/*
@data
<textarea style="display:none;" id="cif">data_5FPU
#
_entry.id 5FPU
#
_citation.id primary
_citation.title 'Structural Analysis of Human Kdm5B Guides Histone Demethylase Inhibitor Development.'
_citation.journal_abbrev Nat.Chem.Biol.
_citation.journal_volume 12
_citation.page_first 539
_citation.page_last ?
_citation.year 2016
_citation.journal_id_ASTM ?
_citation.country US
_citation.journal_id_ISSN 1552-4450
_citation.journal_id_CSD ?
_citation.book_publisher ?
_citation.pdbx_database_id_PubMed 27214403
_citation.pdbx_database_id_DOI 10.1038/NCHEMBIO.2087
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
_citation_author.identifier_ORCID
primary 'Johansson, C.' 1 ?
primary 'Velupillai, S.' 2 ?
primary 'Tumber, A.' 3 ?
primary 'Szykowska, A.' 4 ?
primary 'Hookway, E.S.' 5 ?
primary 'Nowak, R.P.' 6 ?
primary 'Strain-Damerell, C.' 7 ?
primary 'Gileadi, C.' 8 ?
primary 'Philpott, M.' 9 ?
primary 'Burgess-Brown, N.' 10 ?
primary 'Wu, N.' 11 ?
primary 'Kopec, J.' 12 ?
primary 'Nuzzi, A.' 13 ?
primary 'Steuber, H.' 14 ?
primary 'Egner, U.' 15 ?
primary 'Badock, V.' 16 ?
primary 'Munro, S.' 17 ?
primary 'Lathangue, N.B.' 18 ?
primary 'Westaway, S.' 19 ?
primary 'Brown, J.' 20 ?
primary 'Athanasou, N.' 21 ?
primary 'Prinjha, R.' 22 ?
primary 'Brennan, P.E.' 23 ?
primary 'Oppermann, U.' 24 ?
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.pdbx_ec
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.details
1 polymer man 'LYSINE-SPECIFIC DEMETHYLASE 5B' 55457.578 1 ? ? 'JMJC DOMAIN, RESIDUES 26-772' ?
2 non-polymer syn 'ZINC ION' 65.409 2 ? ? ? ?
3 non-polymer syn '3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid' 389.450 1 ? ? ? ?
4 non-polymer syn 'MANGANESE (II) ION' 54.938 2 ? ? ? ?
5 non-polymer syn 'PHOSPHATE ION' 94.971 2 ? ? ? ?
6 non-polymer syn '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' 238.305 1 ? ? ? ?
7 non-polymer syn 1,2-ETHANEDIOL 62.068 5 ? ? ? ?
8 water nat water 18.015 244 ? ? ? ?
#
_entity_poly.entity_id 1
_entity_poly.type 'polypeptide(L)'
_entity_poly.nstd_linkage no
_entity_poly.nstd_monomer no
_entity_poly.pdbx_seq_one_letter_code
;SMFLPPPECPVFEPSWEEFADPFAFIHKIRPIAEQTGICKVRPPPDWQPPFACDVDKLHFTPRIQRLNELEAQTRVKLGG
GGARDYTLRTFGEMADAFKSDYFNMPVHMVPTELVEKEFWRLVSTIEEDVTVEYGADIASKEFGSGFPVRDGKIKLSPEE
EEYLDSGWNLNNMPVMEQSVLAHITADICGMKLPWLYVGMCFSSFCWHIEDHWSYSINYLHWGEPKTWYGVPGYAAEQLE
NVMKKLAPELFVSQPDLLHQLVTIMNPNTLMTHEVPVYRTNQCAGEFVITFPRAYHSGFNQGFNFAEAVNFCTVDWLPLG
RQCVEHYRLLHRYCVFSHDEMICKMASKADVLDVVVASTVQKDMAIMIEDEKALRETVRKLGVIDSERMDFELLPDDERQ
CVKCKTTCFMSAISCSCKPGLLVCLHHVKELCSCPPYKYKLRYRYTLDDLYPMMNALKLRAESYNEWALNVNEALEAKIN
K
;
_entity_poly.pdbx_seq_one_letter_code_can
;SMFLPPPECPVFEPSWEEFADPFAFIHKIRPIAEQTGICKVRPPPDWQPPFACDVDKLHFTPRIQRLNELEAQTRVKLGG
GGARDYTLRTFGEMADAFKSDYFNMPVHMVPTELVEKEFWRLVSTIEEDVTVEYGADIASKEFGSGFPVRDGKIKLSPEE
EEYLDSGWNLNNMPVMEQSVLAHITADICGMKLPWLYVGMCFSSFCWHIEDHWSYSINYLHWGEPKTWYGVPGYAAEQLE
NVMKKLAPELFVSQPDLLHQLVTIMNPNTLMTHEVPVYRTNQCAGEFVITFPRAYHSGFNQGFNFAEAVNFCTVDWLPLG
RQCVEHYRLLHRYCVFSHDEMICKMASKADVLDVVVASTVQKDMAIMIEDEKALRETVRKLGVIDSERMDFELLPDDERQ
CVKCKTTCFMSAISCSCKPGLLVCLHHVKELCSCPPYKYKLRYRYTLDDLYPMMNALKLRAESYNEWALNVNEALEAKIN
K
;
_entity_poly.pdbx_strand_id A
_entity_poly.pdbx_target_identifier ?
#
loop_
_pdbx_entity_nonpoly.entity_id
_pdbx_entity_nonpoly.name
_pdbx_entity_nonpoly.comp_id
2 'ZINC ION' ZN
3 '3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid' K0I
4 'MANGANESE (II) ION' MN
5 'PHOSPHATE ION' PO4
6 '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' EPE
7 1,2-ETHANEDIOL EDO
8 water HOH
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER n
1 2 MET n
1 3 PHE n
1 4 LEU n
1 5 PRO n
1 6 PRO n
1 7 PRO n
1 8 GLU n
1 9 CYS n
1 10 PRO n
1 11 VAL n
1 12 PHE n
1 13 GLU n
1 14 PRO n
1 15 SER n
1 16 TRP n
1 17 GLU n
1 18 GLU n
1 19 PHE n
1 20 ALA n
1 21 ASP n
1 22 PRO n
1 23 PHE n
1 24 ALA n
1 25 PHE n
1 26 ILE n
1 27 HIS n
1 28 LYS n
1 29 ILE n
1 30 ARG n
1 31 PRO n
1 32 ILE n
1 33 ALA n
1 34 GLU n
1 35 GLN n
1 36 THR n
1 37 GLY n
1 38 ILE n
1 39 CYS n
1 40 LYS n
1 41 VAL n
1 42 ARG n
1 43 PRO n
1 44 PRO n
1 45 PRO n
1 46 ASP n
1 47 TRP n
1 48 GLN n
1 49 PRO n
1 50 PRO n
1 51 PHE n
1 52 ALA n
1 53 CYS n
1 54 ASP n
1 55 VAL n
1 56 ASP n
1 57 LYS n
1 58 LEU n
1 59 HIS n
1 60 PHE n
1 61 THR n
1 62 PRO n
1 63 ARG n
1 64 ILE n
1 65 GLN n
1 66 ARG n
1 67 LEU n
1 68 ASN n
1 69 GLU n
1 70 LEU n
1 71 GLU n
1 72 ALA n
1 73 GLN n
1 74 THR n
1 75 ARG n
1 76 VAL n
1 77 LYS n
1 78 LEU n
1 79 GLY n
1 80 GLY n
1 81 GLY n
1 82 GLY n
1 83 ALA n
1 84 ARG n
1 85 ASP n
1 86 TYR n
1 87 THR n
1 88 LEU n
1 89 ARG n
1 90 THR n
1 91 PHE n
1 92 GLY n
1 93 GLU n
1 94 MET n
1 95 ALA n
1 96 ASP n
1 97 ALA n
1 98 PHE n
1 99 LYS n
1 100 SER n
1 101 ASP n
1 102 TYR n
1 103 PHE n
1 104 ASN n
1 105 MET n
1 106 PRO n
1 107 VAL n
1 108 HIS n
1 109 MET n
1 110 VAL n
1 111 PRO n
1 112 THR n
1 113 GLU n
1 114 LEU n
1 115 VAL n
1 116 GLU n
1 117 LYS n
1 118 GLU n
1 119 PHE n
1 120 TRP n
1 121 ARG n
1 122 LEU n
1 123 VAL n
1 124 SER n
1 125 THR n
1 126 ILE n
1 127 GLU n
1 128 GLU n
1 129 ASP n
1 130 VAL n
1 131 THR n
1 132 VAL n
1 133 GLU n
1 134 TYR n
1 135 GLY n
1 136 ALA n
1 137 ASP n
1 138 ILE n
1 139 ALA n
1 140 SER n
1 141 LYS n
1 142 GLU n
1 143 PHE n
1 144 GLY n
1 145 SER n
1 146 GLY n
1 147 PHE n
1 148 PRO n
1 149 VAL n
1 150 ARG n
1 151 ASP n
1 152 GLY n
1 153 LYS n
1 154 ILE n
1 155 LYS n
1 156 LEU n
1 157 SER n
1 158 PRO n
1 159 GLU n
1 160 GLU n
1 161 GLU n
1 162 GLU n
1 163 TYR n
1 164 LEU n
1 165 ASP n
1 166 SER n
1 167 GLY n
1 168 TRP n
1 169 ASN n
1 170 LEU n
1 171 ASN n
1 172 ASN n
1 173 MET n
1 174 PRO n
1 175 VAL n
1 176 MET n
1 177 GLU n
1 178 GLN n
1 179 SER n
1 180 VAL n
1 181 LEU n
1 182 ALA n
1 183 HIS n
1 184 ILE n
1 185 THR n
1 186 ALA n
1 187 ASP n
1 188 ILE n
1 189 CYS n
1 190 GLY n
1 191 MET n
1 192 LYS n
1 193 LEU n
1 194 PRO n
1 195 TRP n
1 196 LEU n
1 197 TYR n
1 198 VAL n
1 199 GLY n
1 200 MET n
1 201 CYS n
1 202 PHE n
1 203 SER n
1 204 SER n
1 205 PHE n
1 206 CYS n
1 207 TRP n
1 208 HIS n
1 209 ILE n
1 210 GLU n
1 211 ASP n
1 212 HIS n
1 213 TRP n
1 214 SER n
1 215 TYR n
1 216 SER n
1 217 ILE n
1 218 ASN n
1 219 TYR n
1 220 LEU n
1 221 HIS n
1 222 TRP n
1 223 GLY n
1 224 GLU n
1 225 PRO n
1 226 LYS n
1 227 THR n
1 228 TRP n
1 229 TYR n
1 230 GLY n
1 231 VAL n
1 232 PRO n
1 233 GLY n
1 234 TYR n
1 235 ALA n
1 236 ALA n
1 237 GLU n
1 238 GLN n
1 239 LEU n
1 240 GLU n
1 241 ASN n
1 242 VAL n
1 243 MET n
1 244 LYS n
1 245 LYS n
1 246 LEU n
1 247 ALA n
1 248 PRO n
1 249 GLU n
1 250 LEU n
1 251 PHE n
1 252 VAL n
1 253 SER n
1 254 GLN n
1 255 PRO n
1 256 ASP n
1 257 LEU n
1 258 LEU n
1 259 HIS n
1 260 GLN n
1 261 LEU n
1 262 VAL n
1 263 THR n
1 264 ILE n
1 265 MET n
1 266 ASN n
1 267 PRO n
1 268 ASN n
1 269 THR n
1 270 LEU n
1 271 MET n
1 272 THR n
1 273 HIS n
1 274 GLU n
1 275 VAL n
1 276 PRO n
1 277 VAL n
1 278 TYR n
1 279 ARG n
1 280 THR n
1 281 ASN n
1 282 GLN n
1 283 CYS n
1 284 ALA n
1 285 GLY n
1 286 GLU n
1 287 PHE n
1 288 VAL n
1 289 ILE n
1 290 THR n
1 291 PHE n
1 292 PRO n
1 293 ARG n
1 294 ALA n
1 295 TYR n
1 296 HIS n
1 297 SER n
1 298 GLY n
1 299 PHE n
1 300 ASN n
1 301 GLN n
1 302 GLY n
1 303 PHE n
1 304 ASN n
1 305 PHE n
1 306 ALA n
1 307 GLU n
1 308 ALA n
1 309 VAL n
1 310 ASN n
1 311 PHE n
1 312 CYS n
1 313 THR n
1 314 VAL n
1 315 ASP n
1 316 TRP n
1 317 LEU n
1 318 PRO n
1 319 LEU n
1 320 GLY n
1 321 ARG n
1 322 GLN n
1 323 CYS n
1 324 VAL n
1 325 GLU n
1 326 HIS n
1 327 TYR n
1 328 ARG n
1 329 LEU n
1 330 LEU n
1 331 HIS n
1 332 ARG n
1 333 TYR n
1 334 CYS n
1 335 VAL n
1 336 PHE n
1 337 SER n
1 338 HIS n
1 339 ASP n
1 340 GLU n
1 341 MET n
1 342 ILE n
1 343 CYS n
1 344 LYS n
1 345 MET n
1 346 ALA n
1 347 SER n
1 348 LYS n
1 349 ALA n
1 350 ASP n
1 351 VAL n
1 352 LEU n
1 353 ASP n
1 354 VAL n
1 355 VAL n
1 356 VAL n
1 357 ALA n
1 358 SER n
1 359 THR n
1 360 VAL n
1 361 GLN n
1 362 LYS n
1 363 ASP n
1 364 MET n
1 365 ALA n
1 366 ILE n
1 367 MET n
1 368 ILE n
1 369 GLU n
1 370 ASP n
1 371 GLU n
1 372 LYS n
1 373 ALA n
1 374 LEU n
1 375 ARG n
1 376 GLU n
1 377 THR n
1 378 VAL n
1 379 ARG n
1 380 LYS n
1 381 LEU n
1 382 GLY n
1 383 VAL n
1 384 ILE n
1 385 ASP n
1 386 SER n
1 387 GLU n
1 388 ARG n
1 389 MET n
1 390 ASP n
1 391 PHE n
1 392 GLU n
1 393 LEU n
1 394 LEU n
1 395 PRO n
1 396 ASP n
1 397 ASP n
1 398 GLU n
1 399 ARG n
1 400 GLN n
1 401 CYS n
1 402 VAL n
1 403 LYS n
1 404 CYS n
1 405 LYS n
1 406 THR n
1 407 THR n
1 408 CYS n
1 409 PHE n
1 410 MET n
1 411 SER n
1 412 ALA n
1 413 ILE n
1 414 SER n
1 415 CYS n
1 416 SER n
1 417 CYS n
1 418 LYS n
1 419 PRO n
1 420 GLY n
1 421 LEU n
1 422 LEU n
1 423 VAL n
1 424 CYS n
1 425 LEU n
1 426 HIS n
1 427 HIS n
1 428 VAL n
1 429 LYS n
1 430 GLU n
1 431 LEU n
1 432 CYS n
1 433 SER n
1 434 CYS n
1 435 PRO n
1 436 PRO n
1 437 TYR n
1 438 LYS n
1 439 TYR n
1 440 LYS n
1 441 LEU n
1 442 ARG n
1 443 TYR n
1 444 ARG n
1 445 TYR n
1 446 THR n
1 447 LEU n
1 448 ASP n
1 449 ASP n
1 450 LEU n
1 451 TYR n
1 452 PRO n
1 453 MET n
1 454 MET n
1 455 ASN n
1 456 ALA n
1 457 LEU n
1 458 LYS n
1 459 LEU n
1 460 ARG n
1 461 ALA n
1 462 GLU n
1 463 SER n
1 464 TYR n
1 465 ASN n
1 466 GLU n
1 467 TRP n
1 468 ALA n
1 469 LEU n
1 470 ASN n
1 471 VAL n
1 472 ASN n
1 473 GLU n
1 474 ALA n
1 475 LEU n
1 476 GLU n
1 477 ALA n
1 478 LYS n
1 479 ILE n
1 480 ASN n
1 481 LYS n
#
_entity_src_gen.entity_id 1
_entity_src_gen.pdbx_src_id 1
_entity_src_gen.pdbx_alt_source_flag sample
_entity_src_gen.pdbx_seq_type ?
_entity_src_gen.pdbx_beg_seq_num ?
_entity_src_gen.pdbx_end_seq_num ?
_entity_src_gen.gene_src_common_name HUMAN
_entity_src_gen.gene_src_genus ?
_entity_src_gen.pdbx_gene_src_gene ?
_entity_src_gen.gene_src_species ?
_entity_src_gen.gene_src_strain ?
_entity_src_gen.gene_src_tissue ?
_entity_src_gen.gene_src_tissue_fraction ?
_entity_src_gen.gene_src_details ?
_entity_src_gen.pdbx_gene_src_fragment ?
_entity_src_gen.pdbx_gene_src_scientific_name 'HOMO SAPIENS'
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9606
_entity_src_gen.pdbx_gene_src_variant ?
_entity_src_gen.pdbx_gene_src_cell_line ?
_entity_src_gen.pdbx_gene_src_atcc ?
_entity_src_gen.pdbx_gene_src_organ ?
_entity_src_gen.pdbx_gene_src_organelle ?
_entity_src_gen.pdbx_gene_src_cell ?
_entity_src_gen.pdbx_gene_src_cellular_location ?
_entity_src_gen.host_org_common_name 'FALL ARMYWORM'
_entity_src_gen.pdbx_host_org_scientific_name 'SPODOPTERA FRUGIPERDA'
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7108
_entity_src_gen.host_org_genus ?
_entity_src_gen.pdbx_host_org_gene ?
_entity_src_gen.pdbx_host_org_organ ?
_entity_src_gen.host_org_species ?
_entity_src_gen.pdbx_host_org_tissue ?
_entity_src_gen.pdbx_host_org_tissue_fraction ?
_entity_src_gen.pdbx_host_org_strain ?
_entity_src_gen.pdbx_host_org_variant ?
_entity_src_gen.pdbx_host_org_cell_line Sf9
_entity_src_gen.pdbx_host_org_atcc ?
_entity_src_gen.pdbx_host_org_culture_collection ?
_entity_src_gen.pdbx_host_org_cell ?
_entity_src_gen.pdbx_host_org_organelle ?
_entity_src_gen.pdbx_host_org_cellular_location ?
_entity_src_gen.pdbx_host_org_vector_type BACULOVIRUS
_entity_src_gen.pdbx_host_org_vector ?
_entity_src_gen.host_org_details ?
_entity_src_gen.expression_system_id ?
_entity_src_gen.plasmid_name PFB-LIC-BSE
_entity_src_gen.plasmid_details ?
_entity_src_gen.pdbx_description ?
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158
EDO non-polymer . 1,2-ETHANEDIOL 'ETHYLENE GLYCOL' 'C2 H6 O2' 62.068
EPE non-polymer . '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' HEPES 'C8 H18 N2 O4 S' 238.305
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129
GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162
HOH non-polymer . WATER ? 'H2 O' 18.015
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
K0I non-polymer . '3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid' '3-((6-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoic acid' 'C22 H23 N5 O2' 389.450
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211
MN non-polymer . 'MANGANESE (II) ION' ? 'Mn 2' 54.938
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189
PO4 non-polymer . 'PHOSPHATE ION' ? 'O4 P -3' 94.971
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119
TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225
TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146
ZN non-polymer . 'ZINC ION' ? 'Zn 2' 65.409
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.ndb_seq_num
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.hetero
A 1 1 SER 1 -1 -1 SER SER A . n
A 1 2 MET 2 0 0 MET MET A . n
A 1 3 PHE 3 26 26 PHE PHE A . n
A 1 4 LEU 4 27 27 LEU LEU A . n
A 1 5 PRO 5 28 28 PRO PRO A . n
A 1 6 PRO 6 29 29 PRO PRO A . n
A 1 7 PRO 7 30 30 PRO PRO A . n
A 1 8 GLU 8 31 31 GLU GLU A . n
A 1 9 CYS 9 32 32 CYS CYS A . n
A 1 10 PRO 10 33 33 PRO PRO A . n
A 1 11 VAL 11 34 34 VAL VAL A . n
A 1 12 PHE 12 35 35 PHE PHE A . n
A 1 13 GLU 13 36 36 GLU GLU A . n
A 1 14 PRO 14 37 37 PRO PRO A . n
A 1 15 SER 15 38 38 SER SER A . n
A 1 16 TRP 16 39 39 TRP TRP A . n
A 1 17 GLU 17 40 40 GLU GLU A . n
A 1 18 GLU 18 41 41 GLU GLU A . n
A 1 19 PHE 19 42 42 PHE PHE A . n
A 1 20 ALA 20 43 43 ALA ALA A . n
A 1 21 ASP 21 44 44 ASP ASP A . n
A 1 22 PRO 22 45 45 PRO PRO A . n
A 1 23 PHE 23 46 46 PHE PHE A . n
A 1 24 ALA 24 47 47 ALA ALA A . n
A 1 25 PHE 25 48 48 PHE PHE A . n
A 1 26 ILE 26 49 49 ILE ILE A . n
A 1 27 HIS 27 50 50 HIS HIS A . n
A 1 28 LYS 28 51 51 LYS LYS A . n
A 1 29 ILE 29 52 52 ILE ILE A . n
A 1 30 ARG 30 53 53 ARG ARG A . n
A 1 31 PRO 31 54 54 PRO PRO A . n
A 1 32 ILE 32 55 55 ILE ILE A . n
A 1 33 ALA 33 56 56 ALA ALA A . n
A 1 34 GLU 34 57 57 GLU GLU A . n
A 1 35 GLN 35 58 58 GLN GLN A . n
A 1 36 THR 36 59 59 THR THR A . n
A 1 37 GLY 37 60 60 GLY GLY A . n
A 1 38 ILE 38 61 61 ILE ILE A . n
A 1 39 CYS 39 62 62 CYS CYS A . n
A 1 40 LYS 40 63 63 LYS LYS A . n
A 1 41 VAL 41 64 64 VAL VAL A . n
A 1 42 ARG 42 65 65 ARG ARG A . n
A 1 43 PRO 43 66 66 PRO PRO A . n
A 1 44 PRO 44 67 67 PRO PRO A . n
A 1 45 PRO 45 68 68 PRO PRO A . n
A 1 46 ASP 46 69 69 ASP ASP A . n
A 1 47 TRP 47 70 70 TRP TRP A . n
A 1 48 GLN 48 71 71 GLN GLN A . n
A 1 49 PRO 49 72 72 PRO PRO A . n
A 1 50 PRO 50 73 73 PRO PRO A . n
A 1 51 PHE 51 74 74 PHE PHE A . n
A 1 52 ALA 52 75 75 ALA ALA A . n
A 1 53 CYS 53 76 76 CYS CYS A . n
A 1 54 ASP 54 77 77 ASP ASP A . n
A 1 55 VAL 55 78 78 VAL VAL A . n
A 1 56 ASP 56 79 79 ASP ASP A . n
A 1 57 LYS 57 80 80 LYS LYS A . n
A 1 58 LEU 58 81 81 LEU LEU A . n
A 1 59 HIS 59 82 82 HIS HIS A . n
A 1 60 PHE 60 83 83 PHE PHE A . n
A 1 61 THR 61 84 84 THR THR A . n
A 1 62 PRO 62 85 85 PRO PRO A . n
A 1 63 ARG 63 86 86 ARG ARG A . n
A 1 64 ILE 64 87 87 ILE ILE A . n
A 1 65 GLN 65 88 88 GLN GLN A . n
A 1 66 ARG 66 89 89 ARG ARG A . n
A 1 67 LEU 67 90 90 LEU LEU A . n
A 1 68 ASN 68 91 91 ASN ASN A . n
A 1 69 GLU 69 92 92 GLU GLU A . n
A 1 70 LEU 70 93 93 LEU LEU A . n
A 1 71 GLU 71 94 94 GLU GLU A . n
A 1 72 ALA 72 95 95 ALA ALA A . n
A 1 73 GLN 73 96 96 GLN GLN A . n
A 1 74 THR 74 97 97 THR THR A . n
A 1 75 ARG 75 98 98 ARG ARG A . n
A 1 76 VAL 76 99 99 VAL VAL A . n
A 1 77 LYS 77 100 100 LYS LYS A . n
A 1 78 LEU 78 369 ? ? ? A . n
A 1 79 GLY 79 370 ? ? ? A . n
A 1 80 GLY 80 371 ? ? ? A . n
A 1 81 GLY 81 372 ? ? ? A . n
A 1 82 GLY 82 373 ? ? ? A . n
A 1 83 ALA 83 374 ? ? ? A . n
A 1 84 ARG 84 375 375 ARG ARG A . n
A 1 85 ASP 85 376 376 ASP ASP A . n
A 1 86 TYR 86 377 377 TYR TYR A . n
A 1 87 THR 87 378 378 THR THR A . n
A 1 88 LEU 88 379 379 LEU LEU A . n
A 1 89 ARG 89 380 380 ARG ARG A . n
A 1 90 THR 90 381 381 THR THR A . n
A 1 91 PHE 91 382 382 PHE PHE A . n
A 1 92 GLY 92 383 383 GLY GLY A . n
A 1 93 GLU 93 384 384 GLU GLU A . n
A 1 94 MET 94 385 385 MET MET A . n
A 1 95 ALA 95 386 386 ALA ALA A . n
A 1 96 ASP 96 387 387 ASP ASP A . n
A 1 97 ALA 97 388 388 ALA ALA A . n
A 1 98 PHE 98 389 389 PHE PHE A . n
A 1 99 LYS 99 390 390 LYS LYS A . n
A 1 100 SER 100 391 391 SER SER A . n
A 1 101 ASP 101 392 392 ASP ASP A . n
A 1 102 TYR 102 393 393 TYR TYR A . n
A 1 103 PHE 103 394 394 PHE PHE A . n
A 1 104 ASN 104 395 395 ASN ASN A . n
A 1 105 MET 105 396 396 MET MET A . n
A 1 106 PRO 106 397 397 PRO PRO A . n
A 1 107 VAL 107 398 398 VAL VAL A . n
A 1 108 HIS 108 399 399 HIS HIS A . n
A 1 109 MET 109 400 400 MET MET A . n
A 1 110 VAL 110 401 401 VAL VAL A . n
A 1 111 PRO 111 402 402 PRO PRO A . n
A 1 112 THR 112 403 403 THR THR A . n
A 1 113 GLU 113 404 404 GLU GLU A . n
A 1 114 LEU 114 405 405 LEU LEU A . n
A 1 115 VAL 115 406 406 VAL VAL A . n
A 1 116 GLU 116 407 407 GLU GLU A . n
A 1 117 LYS 117 408 408 LYS LYS A . n
A 1 118 GLU 118 409 409 GLU GLU A . n
A 1 119 PHE 119 410 410 PHE PHE A . n
A 1 120 TRP 120 411 411 TRP TRP A . n
A 1 121 ARG 121 412 412 ARG ARG A . n
A 1 122 LEU 122 413 413 LEU LEU A . n
A 1 123 VAL 123 414 414 VAL VAL A . n
A 1 124 SER 124 415 415 SER SER A . n
A 1 125 THR 125 416 416 THR THR A . n
A 1 126 ILE 126 417 417 ILE ILE A . n
A 1 127 GLU 127 418 418 GLU GLU A . n
A 1 128 GLU 128 419 419 GLU GLU A . n
A 1 129 ASP 129 420 420 ASP ASP A . n
A 1 130 VAL 130 421 421 VAL VAL A . n
A 1 131 THR 131 422 422 THR THR A . n
A 1 132 VAL 132 423 423 VAL VAL A . n
A 1 133 GLU 133 424 424 GLU GLU A . n
A 1 134 TYR 134 425 425 TYR TYR A . n
A 1 135 GLY 135 426 426 GLY GLY A . n
A 1 136 ALA 136 427 427 ALA ALA A . n
A 1 137 ASP 137 428 428 ASP ASP A . n
A 1 138 ILE 138 429 429 ILE ILE A . n
A 1 139 ALA 139 430 430 ALA ALA A . n
A 1 140 SER 140 431 431 SER SER A . n
A 1 141 LYS 141 432 432 LYS LYS A . n
A 1 142 GLU 142 433 433 GLU GLU A . n
A 1 143 PHE 143 434 434 PHE PHE A . n
A 1 144 GLY 144 435 435 GLY GLY A . n
A 1 145 SER 145 436 436 SER SER A . n
A 1 146 GLY 146 437 437 GLY GLY A . n
A 1 147 PHE 147 438 438 PHE PHE A . n
A 1 148 PRO 148 439 439 PRO PRO A . n
A 1 149 VAL 149 440 440 VAL VAL A . n
A 1 150 ARG 150 441 441 ARG ARG A . n
A 1 151 ASP 151 442 442 ASP ASP A . n
A 1 152 GLY 152 443 443 GLY GLY A . n
A 1 153 LYS 153 444 ? ? ? A . n
A 1 154 ILE 154 445 445 ILE ILE A . n
A 1 155 LYS 155 446 446 LYS LYS A . n
A 1 156 LEU 156 447 447 LEU LEU A . n
A 1 157 SER 157 448 448 SER SER A . n
A 1 158 PRO 158 449 449 PRO PRO A . n
A 1 159 GLU 159 450 450 GLU GLU A . n
A 1 160 GLU 160 451 451 GLU GLU A . n
A 1 161 GLU 161 452 452 GLU GLU A . n
A 1 162 GLU 162 453 453 GLU GLU A . n
A 1 163 TYR 163 454 454 TYR TYR A . n
A 1 164 LEU 164 455 455 LEU LEU A . n
A 1 165 ASP 165 456 456 ASP ASP A . n
A 1 166 SER 166 457 457 SER SER A . n
A 1 167 GLY 167 458 458 GLY GLY A . n
A 1 168 TRP 168 459 459 TRP TRP A . n
A 1 169 ASN 169 460 460 ASN ASN A . n
A 1 170 LEU 170 461 461 LEU LEU A . n
A 1 171 ASN 171 462 462 ASN ASN A . n
A 1 172 ASN 172 463 463 ASN ASN A . n
A 1 173 MET 173 464 464 MET MET A . n
A 1 174 PRO 174 465 465 PRO PRO A . n
A 1 175 VAL 175 466 466 VAL VAL A . n
A 1 176 MET 176 467 467 MET MET A . n
A 1 177 GLU 177 468 468 GLU GLU A . n
A 1 178 GLN 178 469 469 GLN GLN A . n
A 1 179 SER 179 470 470 SER SER A . n
A 1 180 VAL 180 471 471 VAL VAL A . n
A 1 181 LEU 181 472 472 LEU LEU A . n
A 1 182 ALA 182 473 473 ALA ALA A . n
A 1 183 HIS 183 474 474 HIS HIS A . n
A 1 184 ILE 184 475 475 ILE ILE A . n
A 1 185 THR 185 476 476 THR THR A . n
A 1 186 ALA 186 477 477 ALA ALA A . n
A 1 187 ASP 187 478 478 ASP ASP A . n
A 1 188 ILE 188 479 479 ILE ILE A . n
A 1 189 CYS 189 480 480 CYS CYS A . n
A 1 190 GLY 190 481 481 GLY GLY A . n
A 1 191 MET 191 482 482 MET MET A . n
A 1 192 LYS 192 483 483 LYS LYS A . n
A 1 193 LEU 193 484 484 LEU LEU A . n
A 1 194 PRO 194 485 485 PRO PRO A . n
A 1 195 TRP 195 486 486 TRP TRP A . n
A 1 196 LEU 196 487 487 LEU LEU A . n
A 1 197 TYR 197 488 488 TYR TYR A . n
A 1 198 VAL 198 489 489 VAL VAL A . n
A 1 199 GLY 199 490 490 GLY GLY A . n
A 1 200 MET 200 491 491 MET MET A . n
A 1 201 CYS 201 492 492 CYS CYS A . n
A 1 202 PHE 202 493 493 PHE PHE A . n
A 1 203 SER 203 494 494 SER SER A . n
A 1 204 SER 204 495 495 SER SER A . n
A 1 205 PHE 205 496 496 PHE PHE A . n
A 1 206 CYS 206 497 497 CYS CYS A . n
A 1 207 TRP 207 498 498 TRP TRP A . n
A 1 208 HIS 208 499 499 HIS HIS A . n
A 1 209 ILE 209 500 500 ILE ILE A . n
A 1 210 GLU 210 501 501 GLU GLU A . n
A 1 211 ASP 211 502 502 ASP ASP A . n
A 1 212 HIS 212 503 503 HIS HIS A . n
A 1 213 TRP 213 504 504 TRP TRP A . n
A 1 214 SER 214 505 505 SER SER A . n
A 1 215 TYR 215 506 506 TYR TYR A . n
A 1 216 SER 216 507 507 SER SER A . n
A 1 217 ILE 217 508 508 ILE ILE A . n
A 1 218 ASN 218 509 509 ASN ASN A . n
A 1 219 TYR 219 510 510 TYR TYR A . n
A 1 220 LEU 220 511 511 LEU LEU A . n
A 1 221 HIS 221 512 512 HIS HIS A . n
A 1 222 TRP 222 513 513 TRP TRP A . n
A 1 223 GLY 223 514 514 GLY GLY A . n
A 1 224 GLU 224 515 515 GLU GLU A . n
A 1 225 PRO 225 516 516 PRO PRO A . n
A 1 226 LYS 226 517 517 LYS LYS A . n
A 1 227 THR 227 518 518 THR THR A . n
A 1 228 TRP 228 519 519 TRP TRP A . n
A 1 229 TYR 229 520 520 TYR TYR A . n
A 1 230 GLY 230 521 521 GLY GLY A . n
A 1 231 VAL 231 522 522 VAL VAL A . n
A 1 232 PRO 232 523 523 PRO PRO A . n
A 1 233 GLY 233 524 524 GLY GLY A . n
A 1 234 TYR 234 525 525 TYR TYR A . n
A 1 235 ALA 235 526 526 ALA ALA A . n
A 1 236 ALA 236 527 527 ALA ALA A . n
A 1 237 GLU 237 528 528 GLU GLU A . n
A 1 238 GLN 238 529 529 GLN GLN A . n
A 1 239 LEU 239 530 530 LEU LEU A . n
A 1 240 GLU 240 531 531 GLU GLU A . n
A 1 241 ASN 241 532 532 ASN ASN A . n
A 1 242 VAL 242 533 533 VAL VAL A . n
A 1 243 MET 243 534 534 MET MET A . n
A 1 244 LYS 244 535 535 LYS LYS A . n
A 1 245 LYS 245 536 536 LYS LYS A . n
A 1 246 LEU 246 537 537 LEU LEU A . n
A 1 247 ALA 247 538 538 ALA ALA A . n
A 1 248 PRO 248 539 539 PRO PRO A . n
A 1 249 GLU 249 540 540 GLU GLU A . n
A 1 250 LEU 250 541 541 LEU LEU A . n
A 1 251 PHE 251 542 542 PHE PHE A . n
A 1 252 VAL 252 543 543 VAL VAL A . n
A 1 253 SER 253 544 544 SER SER A . n
A 1 254 GLN 254 545 545 GLN GLN A . n
A 1 255 PRO 255 546 546 PRO PRO A . n
A 1 256 ASP 256 547 547 ASP ASP A . n
A 1 257 LEU 257 548 548 LEU LEU A . n
A 1 258 LEU 258 549 549 LEU LEU A . n
A 1 259 HIS 259 550 550 HIS HIS A . n
A 1 260 GLN 260 551 551 GLN GLN A . n
A 1 261 LEU 261 552 552 LEU LEU A . n
A 1 262 VAL 262 553 553 VAL VAL A . n
A 1 263 THR 263 554 554 THR THR A . n
A 1 264 ILE 264 555 555 ILE ILE A . n
A 1 265 MET 265 556 556 MET MET A . n
A 1 266 ASN 266 557 557 ASN ASN A . n
A 1 267 PRO 267 558 558 PRO PRO A . n
A 1 268 ASN 268 559 559 ASN ASN A . n
A 1 269 THR 269 560 560 THR THR A . n
A 1 270 LEU 270 561 561 LEU LEU A . n
A 1 271 MET 271 562 562 MET MET A . n
A 1 272 THR 272 563 563 THR THR A . n
A 1 273 HIS 273 564 564 HIS HIS A . n
A 1 274 GLU 274 565 565 GLU GLU A . n
A 1 275 VAL 275 566 566 VAL VAL A . n
A 1 276 PRO 276 567 567 PRO PRO A . n
A 1 277 VAL 277 568 568 VAL VAL A . n
A 1 278 TYR 278 569 569 TYR TYR A . n
A 1 279 ARG 279 570 570 ARG ARG A . n
A 1 280 THR 280 571 571 THR THR A . n
A 1 281 ASN 281 572 572 ASN ASN A . n
A 1 282 GLN 282 573 573 GLN GLN A . n
A 1 283 CYS 283 574 574 CYS CYS A . n
A 1 284 ALA 284 575 575 ALA ALA A . n
A 1 285 GLY 285 576 576 GLY GLY A . n
A 1 286 GLU 286 577 577 GLU GLU A . n
A 1 287 PHE 287 578 578 PHE PHE A . n
A 1 288 VAL 288 579 579 VAL VAL A . n
A 1 289 ILE 289 580 580 ILE ILE A . n
A 1 290 THR 290 581 581 THR THR A . n
A 1 291 PHE 291 582 582 PHE PHE A . n
A 1 292 PRO 292 583 583 PRO PRO A . n
A 1 293 ARG 293 584 584 ARG ARG A . n
A 1 294 ALA 294 585 585 ALA ALA A . n
A 1 295 TYR 295 586 586 TYR TYR A . n
A 1 296 HIS 296 587 587 HIS HIS A . n
A 1 297 SER 297 588 588 SER SER A . n
A 1 298 GLY 298 589 589 GLY GLY A . n
A 1 299 PHE 299 590 590 PHE PHE A . n
A 1 300 ASN 300 591 591 ASN ASN A . n
A 1 301 GLN 301 592 592 GLN GLN A . n
A 1 302 GLY 302 593 593 GLY GLY A . n
A 1 303 PHE 303 594 594 PHE PHE A . n
A 1 304 ASN 304 595 595 ASN ASN A . n
A 1 305 PHE 305 596 596 PHE PHE A . n
A 1 306 ALA 306 597 597 ALA ALA A . n
A 1 307 GLU 307 598 598 GLU GLU A . n
A 1 308 ALA 308 599 599 ALA ALA A . n
A 1 309 VAL 309 600 600 VAL VAL A . n
A 1 310 ASN 310 601 601 ASN ASN A . n
A 1 311 PHE 311 602 602 PHE PHE A . n
A 1 312 CYS 312 603 603 CYS CYS A . n
A 1 313 THR 313 604 604 THR THR A . n
A 1 314 VAL 314 605 605 VAL VAL A . n
A 1 315 ASP 315 606 606 ASP ASP A . n
A 1 316 TRP 316 607 607 TRP TRP A . n
A 1 317 LEU 317 608 608 LEU LEU A . n
A 1 318 PRO 318 609 609 PRO PRO A . n
A 1 319 LEU 319 610 610 LEU LEU A . n
A 1 320 GLY 320 611 611 GLY GLY A . n
A 1 321 ARG 321 612 612 ARG ARG A . n
A 1 322 GLN 322 613 613 GLN GLN A . n
A 1 323 CYS 323 614 614 CYS CYS A . n
A 1 324 VAL 324 615 615 VAL VAL A . n
A 1 325 GLU 325 616 616 GLU GLU A . n
A 1 326 HIS 326 617 617 HIS HIS A . n
A 1 327 TYR 327 618 618 TYR TYR A . n
A 1 328 ARG 328 619 619 ARG ARG A . n
A 1 329 LEU 329 620 620 LEU LEU A . n
A 1 330 LEU 330 621 621 LEU LEU A . n
A 1 331 HIS 331 622 622 HIS HIS A . n
A 1 332 ARG 332 623 623 ARG ARG A . n
A 1 333 TYR 333 624 624 TYR TYR A . n
A 1 334 CYS 334 625 625 CYS CYS A . n
A 1 335 VAL 335 626 626 VAL VAL A . n
A 1 336 PHE 336 627 627 PHE PHE A . n
A 1 337 SER 337 628 628 SER SER A . n
A 1 338 HIS 338 629 629 HIS HIS A . n
A 1 339 ASP 339 630 630 ASP ASP A . n
A 1 340 GLU 340 631 631 GLU GLU A . n
A 1 341 MET 341 632 632 MET MET A . n
A 1 342 ILE 342 633 633 ILE ILE A . n
A 1 343 CYS 343 634 634 CYS CYS A . n
A 1 344 LYS 344 635 635 LYS LYS A . n
A 1 345 MET 345 636 636 MET MET A . n
A 1 346 ALA 346 637 637 ALA ALA A . n
A 1 347 SER 347 638 638 SER SER A . n
A 1 348 LYS 348 639 639 LYS LYS A . n
A 1 349 ALA 349 640 640 ALA ALA A . n
A 1 350 ASP 350 641 641 ASP ASP A . n
A 1 351 VAL 351 642 642 VAL VAL A . n
A 1 352 LEU 352 643 643 LEU LEU A . n
A 1 353 ASP 353 644 644 ASP ASP A . n
A 1 354 VAL 354 645 645 VAL VAL A . n
A 1 355 VAL 355 646 646 VAL VAL A . n
A 1 356 VAL 356 647 647 VAL VAL A . n
A 1 357 ALA 357 648 648 ALA ALA A . n
A 1 358 SER 358 649 649 SER SER A . n
A 1 359 THR 359 650 650 THR THR A . n
A 1 360 VAL 360 651 651 VAL VAL A . n
A 1 361 GLN 361 652 652 GLN GLN A . n
A 1 362 LYS 362 653 653 LYS LYS A . n
A 1 363 ASP 363 654 654 ASP ASP A . n
A 1 364 MET 364 655 655 MET MET A . n
A 1 365 ALA 365 656 656 ALA ALA A . n
A 1 366 ILE 366 657 657 ILE ILE A . n
A 1 367 MET 367 658 658 MET MET A . n
A 1 368 ILE 368 659 659 ILE ILE A . n
A 1 369 GLU 369 660 660 GLU GLU A . n
A 1 370 ASP 370 661 661 ASP ASP A . n
A 1 371 GLU 371 662 662 GLU GLU A . n
A 1 372 LYS 372 663 663 LYS LYS A . n
A 1 373 ALA 373 664 664 ALA ALA A . n
A 1 374 LEU 374 665 665 LEU LEU A . n
A 1 375 ARG 375 666 666 ARG ARG A . n
A 1 376 GLU 376 667 667 GLU GLU A . n
A 1 377 THR 377 668 668 THR THR A . n
A 1 378 VAL 378 669 669 VAL VAL A . n
A 1 379 ARG 379 670 670 ARG ARG A . n
A 1 380 LYS 380 671 671 LYS LYS A . n
A 1 381 LEU 381 672 672 LEU LEU A . n
A 1 382 GLY 382 673 673 GLY GLY A . n
A 1 383 VAL 383 674 674 VAL VAL A . n
A 1 384 ILE 384 675 675 ILE ILE A . n
A 1 385 ASP 385 676 676 ASP ASP A . n
A 1 386 SER 386 677 677 SER SER A . n
A 1 387 GLU 387 678 678 GLU GLU A . n
A 1 388 ARG 388 679 679 ARG ARG A . n
A 1 389 MET 389 680 680 MET MET A . n
A 1 390 ASP 390 681 681 ASP ASP A . n
A 1 391 PHE 391 682 682 PHE PHE A . n
A 1 392 GLU 392 683 683 GLU GLU A . n
A 1 393 LEU 393 684 684 LEU LEU A . n
A 1 394 LEU 394 685 685 LEU LEU A . n
A 1 395 PRO 395 686 686 PRO PRO A . n
A 1 396 ASP 396 687 687 ASP ASP A . n
A 1 397 ASP 397 688 688 ASP ASP A . n
A 1 398 GLU 398 689 689 GLU GLU A . n
A 1 399 ARG 399 690 690 ARG ARG A . n
A 1 400 GLN 400 691 691 GLN GLN A . n
A 1 401 CYS 401 692 692 CYS CYS A . n
A 1 402 VAL 402 693 693 VAL VAL A . n
A 1 403 LYS 403 694 694 LYS LYS A . n
A 1 404 CYS 404 695 695 CYS CYS A . n
A 1 405 LYS 405 696 696 LYS LYS A . n
A 1 406 THR 406 697 697 THR THR A . n
A 1 407 THR 407 698 698 THR THR A . n
A 1 408 CYS 408 699 699 CYS CYS A . n
A 1 409 PHE 409 700 700 PHE PHE A . n
A 1 410 MET 410 701 701 MET MET A . n
A 1 411 SER 411 702 702 SER SER A . n
A 1 412 ALA 412 703 703 ALA ALA A . n
A 1 413 ILE 413 704 704 ILE ILE A . n
A 1 414 SER 414 705 705 SER SER A . n
A 1 415 CYS 415 706 706 CYS CYS A . n
A 1 416 SER 416 707 707 SER SER A . n
A 1 417 CYS 417 708 708 CYS CYS A . n
A 1 418 LYS 418 709 709 LYS LYS A . n
A 1 419 PRO 419 710 710 PRO PRO A . n
A 1 420 GLY 420 711 711 GLY GLY A . n
A 1 421 LEU 421 712 712 LEU LEU A . n
A 1 422 LEU 422 713 713 LEU LEU A . n
A 1 423 VAL 423 714 714 VAL VAL A . n
A 1 424 CYS 424 715 715 CYS CYS A . n
A 1 425 LEU 425 716 716 LEU LEU A . n
A 1 426 HIS 426 717 717 HIS HIS A . n
A 1 427 HIS 427 718 718 HIS HIS A . n
A 1 428 VAL 428 719 719 VAL VAL A . n
A 1 429 LYS 429 720 720 LYS LYS A . n
A 1 430 GLU 430 721 721 GLU GLU A . n
A 1 431 LEU 431 722 722 LEU LEU A . n
A 1 432 CYS 432 723 723 CYS CYS A . n
A 1 433 SER 433 724 724 SER SER A . n
A 1 434 CYS 434 725 725 CYS CYS A . n
A 1 435 PRO 435 726 726 PRO PRO A . n
A 1 436 PRO 436 727 727 PRO PRO A . n
A 1 437 TYR 437 728 728 TYR TYR A . n
A 1 438 LYS 438 729 729 LYS LYS A . n
A 1 439 TYR 439 730 730 TYR TYR A . n
A 1 440 LYS 440 731 731 LYS LYS A . n
A 1 441 LEU 441 732 732 LEU LEU A . n
A 1 442 ARG 442 733 733 ARG ARG A . n
A 1 443 TYR 443 734 734 TYR TYR A . n
A 1 444 ARG 444 735 735 ARG ARG A . n
A 1 445 TYR 445 736 736 TYR TYR A . n
A 1 446 THR 446 737 737 THR THR A . n
A 1 447 LEU 447 738 738 LEU LEU A . n
A 1 448 ASP 448 739 739 ASP ASP A . n
A 1 449 ASP 449 740 740 ASP ASP A . n
A 1 450 LEU 450 741 741 LEU LEU A . n
A 1 451 TYR 451 742 742 TYR TYR A . n
A 1 452 PRO 452 743 743 PRO PRO A . n
A 1 453 MET 453 744 744 MET MET A . n
A 1 454 MET 454 745 745 MET MET A . n
A 1 455 ASN 455 746 746 ASN ASN A . n
A 1 456 ALA 456 747 747 ALA ALA A . n
A 1 457 LEU 457 748 748 LEU LEU A . n
A 1 458 LYS 458 749 749 LYS LYS A . n
A 1 459 LEU 459 750 750 LEU LEU A . n
A 1 460 ARG 460 751 751 ARG ARG A . n
A 1 461 ALA 461 752 752 ALA ALA A . n
A 1 462 GLU 462 753 753 GLU GLU A . n
A 1 463 SER 463 754 ? ? ? A . n
A 1 464 TYR 464 755 ? ? ? A . n
A 1 465 ASN 465 756 ? ? ? A . n
A 1 466 GLU 466 757 ? ? ? A . n
A 1 467 TRP 467 758 ? ? ? A . n
A 1 468 ALA 468 759 ? ? ? A . n
A 1 469 LEU 469 760 ? ? ? A . n
A 1 470 ASN 470 761 ? ? ? A . n
A 1 471 VAL 471 762 ? ? ? A . n
A 1 472 ASN 472 763 ? ? ? A . n
A 1 473 GLU 473 764 ? ? ? A . n
A 1 474 ALA 474 765 ? ? ? A . n
A 1 475 LEU 475 766 ? ? ? A . n
A 1 476 GLU 476 767 ? ? ? A . n
A 1 477 ALA 477 768 ? ? ? A . n
A 1 478 LYS 478 769 ? ? ? A . n
A 1 479 ILE 479 770 ? ? ? A . n
A 1 480 ASN 480 771 ? ? ? A . n
A 1 481 LYS 481 772 ? ? ? A . n
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.ndb_seq_num
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.pdb_mon_id
_pdbx_nonpoly_scheme.auth_mon_id
_pdbx_nonpoly_scheme.pdb_strand_id
_pdbx_nonpoly_scheme.pdb_ins_code
B 2 ZN 1 1754 1754 ZN ZN A .
C 2 ZN 1 1755 1755 ZN ZN A .
D 3 K0I 1 1756 1756 K0I K0I A .
E 4 MN 1 1757 1757 MN MN A .
F 4 MN 1 1758 1758 MN MN A .
G 5 PO4 1 1759 1759 PO4 PO4 A .
H 5 PO4 1 1760 1760 PO4 PO4 A .
I 6 EPE 1 1761 1761 EPE EPE A .
J 7 EDO 1 1762 1762 EDO EDO A .
K 7 EDO 1 1763 1763 EDO EDO A .
L 7 EDO 1 1764 1764 EDO EDO A .
M 7 EDO 1 1765 1765 EDO EDO A .
N 7 EDO 1 1766 1766 EDO EDO A .
O 8 HOH 1 2001 2001 HOH HOH A .
O 8 HOH 2 2002 2002 HOH HOH A .
O 8 HOH 3 2003 2003 HOH HOH A .
O 8 HOH 4 2004 2004 HOH HOH A .
O 8 HOH 5 2005 2005 HOH HOH A .
O 8 HOH 6 2006 2006 HOH HOH A .
O 8 HOH 7 2007 2007 HOH HOH A .
O 8 HOH 8 2008 2008 HOH HOH A .
O 8 HOH 9 2009 2009 HOH HOH A .
O 8 HOH 10 2010 2010 HOH HOH A .
O 8 HOH 11 2011 2011 HOH HOH A .
O 8 HOH 12 2012 2012 HOH HOH A .
O 8 HOH 13 2013 2013 HOH HOH A .
O 8 HOH 14 2014 2014 HOH HOH A .
O 8 HOH 15 2015 2015 HOH HOH A .
O 8 HOH 16 2016 2016 HOH HOH A .
O 8 HOH 17 2017 2017 HOH HOH A .
O 8 HOH 18 2018 2018 HOH HOH A .
O 8 HOH 19 2019 2019 HOH HOH A .
O 8 HOH 20 2020 2020 HOH HOH A .
O 8 HOH 21 2021 2021 HOH HOH A .
O 8 HOH 22 2022 2022 HOH HOH A .
O 8 HOH 23 2023 2023 HOH HOH A .
O 8 HOH 24 2024 2024 HOH HOH A .
O 8 HOH 25 2025 2025 HOH HOH A .
O 8 HOH 26 2026 2026 HOH HOH A .
O 8 HOH 27 2027 2027 HOH HOH A .
O 8 HOH 28 2028 2028 HOH HOH A .
O 8 HOH 29 2029 2029 HOH HOH A .
O 8 HOH 30 2030 2030 HOH HOH A .
O 8 HOH 31 2031 2031 HOH HOH A .
O 8 HOH 32 2032 2032 HOH HOH A .
O 8 HOH 33 2033 2033 HOH HOH A .
O 8 HOH 34 2034 2034 HOH HOH A .
O 8 HOH 35 2035 2035 HOH HOH A .
O 8 HOH 36 2036 2036 HOH HOH A .
O 8 HOH 37 2037 2037 HOH HOH A .
O 8 HOH 38 2038 2038 HOH HOH A .
O 8 HOH 39 2039 2039 HOH HOH A .
O 8 HOH 40 2040 2040 HOH HOH A .
O 8 HOH 41 2041 2041 HOH HOH A .
O 8 HOH 42 2042 2042 HOH HOH A .
O 8 HOH 43 2043 2043 HOH HOH A .
O 8 HOH 44 2044 2044 HOH HOH A .
O 8 HOH 45 2045 2045 HOH HOH A .
O 8 HOH 46 2046 2046 HOH HOH A .
O 8 HOH 47 2047 2047 HOH HOH A .
O 8 HOH 48 2048 2048 HOH HOH A .
O 8 HOH 49 2049 2049 HOH HOH A .
O 8 HOH 50 2050 2050 HOH HOH A .
O 8 HOH 51 2051 2051 HOH HOH A .
O 8 HOH 52 2052 2052 HOH HOH A .
O 8 HOH 53 2053 2053 HOH HOH A .
O 8 HOH 54 2054 2054 HOH HOH A .
O 8 HOH 55 2055 2055 HOH HOH A .
O 8 HOH 56 2056 2056 HOH HOH A .
O 8 HOH 57 2057 2057 HOH HOH A .
O 8 HOH 58 2058 2058 HOH HOH A .
O 8 HOH 59 2059 2059 HOH HOH A .
O 8 HOH 60 2060 2060 HOH HOH A .
O 8 HOH 61 2061 2061 HOH HOH A .
O 8 HOH 62 2062 2062 HOH HOH A .
O 8 HOH 63 2063 2063 HOH HOH A .
O 8 HOH 64 2064 2064 HOH HOH A .
O 8 HOH 65 2065 2065 HOH HOH A .
O 8 HOH 66 2066 2066 HOH HOH A .
O 8 HOH 67 2067 2067 HOH HOH A .
O 8 HOH 68 2068 2068 HOH HOH A .
O 8 HOH 69 2069 2069 HOH HOH A .
O 8 HOH 70 2070 2070 HOH HOH A .
O 8 HOH 71 2071 2071 HOH HOH A .
O 8 HOH 72 2072 2072 HOH HOH A .
O 8 HOH 73 2073 2073 HOH HOH A .
O 8 HOH 74 2074 2074 HOH HOH A .
O 8 HOH 75 2075 2075 HOH HOH A .
O 8 HOH 76 2076 2076 HOH HOH A .
O 8 HOH 77 2077 2077 HOH HOH A .
O 8 HOH 78 2078 2078 HOH HOH A .
O 8 HOH 79 2079 2079 HOH HOH A .
O 8 HOH 80 2080 2080 HOH HOH A .
O 8 HOH 81 2081 2081 HOH HOH A .
O 8 HOH 82 2082 2082 HOH HOH A .
O 8 HOH 83 2083 2083 HOH HOH A .
O 8 HOH 84 2084 2084 HOH HOH A .
O 8 HOH 85 2085 2085 HOH HOH A .
O 8 HOH 86 2086 2086 HOH HOH A .
O 8 HOH 87 2087 2087 HOH HOH A .
O 8 HOH 88 2088 2088 HOH HOH A .
O 8 HOH 89 2089 2089 HOH HOH A .
O 8 HOH 90 2090 2090 HOH HOH A .
O 8 HOH 91 2091 2091 HOH HOH A .
O 8 HOH 92 2092 2092 HOH HOH A .
O 8 HOH 93 2093 2093 HOH HOH A .
O 8 HOH 94 2094 2094 HOH HOH A .
O 8 HOH 95 2095 2095 HOH HOH A .
O 8 HOH 96 2096 2096 HOH HOH A .
O 8 HOH 97 2097 2097 HOH HOH A .
O 8 HOH 98 2098 2098 HOH HOH A .
O 8 HOH 99 2099 2099 HOH HOH A .
O 8 HOH 100 2100 2100 HOH HOH A .
O 8 HOH 101 2101 2101 HOH HOH A .
O 8 HOH 102 2102 2102 HOH HOH A .
O 8 HOH 103 2103 2103 HOH HOH A .
O 8 HOH 104 2104 2104 HOH HOH A .
O 8 HOH 105 2105 2105 HOH HOH A .
O 8 HOH 106 2106 2106 HOH HOH A .
O 8 HOH 107 2107 2107 HOH HOH A .
O 8 HOH 108 2108 2108 HOH HOH A .
O 8 HOH 109 2109 2109 HOH HOH A .
O 8 HOH 110 2110 2110 HOH HOH A .
O 8 HOH 111 2111 2111 HOH HOH A .
O 8 HOH 112 2112 2112 HOH HOH A .
O 8 HOH 113 2113 2113 HOH HOH A .
O 8 HOH 114 2114 2114 HOH HOH A .
O 8 HOH 115 2115 2115 HOH HOH A .
O 8 HOH 116 2116 2116 HOH HOH A .
O 8 HOH 117 2117 2117 HOH HOH A .
O 8 HOH 118 2118 2118 HOH HOH A .
O 8 HOH 119 2119 2119 HOH HOH A .
O 8 HOH 120 2120 2120 HOH HOH A .
O 8 HOH 121 2121 2121 HOH HOH A .
O 8 HOH 122 2122 2122 HOH HOH A .
O 8 HOH 123 2123 2123 HOH HOH A .
O 8 HOH 124 2124 2124 HOH HOH A .
O 8 HOH 125 2125 2125 HOH HOH A .
O 8 HOH 126 2126 2126 HOH HOH A .
O 8 HOH 127 2127 2127 HOH HOH A .
O 8 HOH 128 2128 2128 HOH HOH A .
O 8 HOH 129 2129 2129 HOH HOH A .
O 8 HOH 130 2130 2130 HOH HOH A .
O 8 HOH 131 2131 2131 HOH HOH A .
O 8 HOH 132 2132 2132 HOH HOH A .
O 8 HOH 133 2133 2133 HOH HOH A .
O 8 HOH 134 2134 2134 HOH HOH A .
O 8 HOH 135 2135 2135 HOH HOH A .
O 8 HOH 136 2136 2136 HOH HOH A .
O 8 HOH 137 2137 2137 HOH HOH A .
O 8 HOH 138 2138 2138 HOH HOH A .
O 8 HOH 139 2139 2139 HOH HOH A .
O 8 HOH 140 2140 2140 HOH HOH A .
O 8 HOH 141 2141 2141 HOH HOH A .
O 8 HOH 142 2142 2142 HOH HOH A .
O 8 HOH 143 2143 2143 HOH HOH A .
O 8 HOH 144 2144 2144 HOH HOH A .
O 8 HOH 145 2145 2145 HOH HOH A .
O 8 HOH 146 2146 2146 HOH HOH A .
O 8 HOH 147 2147 2147 HOH HOH A .
O 8 HOH 148 2148 2148 HOH HOH A .
O 8 HOH 149 2149 2149 HOH HOH A .
O 8 HOH 150 2150 2150 HOH HOH A .
O 8 HOH 151 2151 2151 HOH HOH A .
O 8 HOH 152 2152 2152 HOH HOH A .
O 8 HOH 153 2153 2153 HOH HOH A .
O 8 HOH 154 2154 2154 HOH HOH A .
O 8 HOH 155 2155 2155 HOH HOH A .
O 8 HOH 156 2156 2156 HOH HOH A .
O 8 HOH 157 2157 2157 HOH HOH A .
O 8 HOH 158 2158 2158 HOH HOH A .
O 8 HOH 159 2159 2159 HOH HOH A .
O 8 HOH 160 2160 2160 HOH HOH A .
O 8 HOH 161 2161 2161 HOH HOH A .
O 8 HOH 162 2162 2162 HOH HOH A .
O 8 HOH 163 2163 2163 HOH HOH A .
O 8 HOH 164 2164 2164 HOH HOH A .
O 8 HOH 165 2165 2165 HOH HOH A .
O 8 HOH 166 2166 2166 HOH HOH A .
O 8 HOH 167 2167 2167 HOH HOH A .
O 8 HOH 168 2168 2168 HOH HOH A .
O 8 HOH 169 2169 2169 HOH HOH A .
O 8 HOH 170 2170 2170 HOH HOH A .
O 8 HOH 171 2171 2171 HOH HOH A .
O 8 HOH 172 2172 2172 HOH HOH A .
O 8 HOH 173 2173 2173 HOH HOH A .
O 8 HOH 174 2174 2174 HOH HOH A .
O 8 HOH 175 2175 2175 HOH HOH A .
O 8 HOH 176 2176 2176 HOH HOH A .
O 8 HOH 177 2177 2177 HOH HOH A .
O 8 HOH 178 2178 2178 HOH HOH A .
O 8 HOH 179 2179 2179 HOH HOH A .
O 8 HOH 180 2180 2180 HOH HOH A .
O 8 HOH 181 2181 2181 HOH HOH A .
O 8 HOH 182 2182 2182 HOH HOH A .
O 8 HOH 183 2183 2183 HOH HOH A .
O 8 HOH 184 2184 2184 HOH HOH A .
O 8 HOH 185 2185 2185 HOH HOH A .
O 8 HOH 186 2186 2186 HOH HOH A .
O 8 HOH 187 2187 2187 HOH HOH A .
O 8 HOH 188 2188 2188 HOH HOH A .
O 8 HOH 189 2189 2189 HOH HOH A .
O 8 HOH 190 2190 2190 HOH HOH A .
O 8 HOH 191 2191 2191 HOH HOH A .
O 8 HOH 192 2192 2192 HOH HOH A .
O 8 HOH 193 2193 2193 HOH HOH A .
O 8 HOH 194 2194 2194 HOH HOH A .
O 8 HOH 195 2195 2195 HOH HOH A .
O 8 HOH 196 2196 2196 HOH HOH A .
O 8 HOH 197 2197 2197 HOH HOH A .
O 8 HOH 198 2198 2198 HOH HOH A .
O 8 HOH 199 2199 2199 HOH HOH A .
O 8 HOH 200 2200 2200 HOH HOH A .
O 8 HOH 201 2201 2201 HOH HOH A .
O 8 HOH 202 2202 2202 HOH HOH A .
O 8 HOH 203 2203 2203 HOH HOH A .
O 8 HOH 204 2204 2204 HOH HOH A .
O 8 HOH 205 2205 2205 HOH HOH A .
O 8 HOH 206 2206 2206 HOH HOH A .
O 8 HOH 207 2207 2207 HOH HOH A .
O 8 HOH 208 2208 2208 HOH HOH A .
O 8 HOH 209 2209 2209 HOH HOH A .
O 8 HOH 210 2210 2210 HOH HOH A .
O 8 HOH 211 2211 2211 HOH HOH A .
O 8 HOH 212 2212 2212 HOH HOH A .
O 8 HOH 213 2213 2213 HOH HOH A .
O 8 HOH 214 2214 2214 HOH HOH A .
O 8 HOH 215 2215 2215 HOH HOH A .
O 8 HOH 216 2216 2216 HOH HOH A .
O 8 HOH 217 2217 2217 HOH HOH A .
O 8 HOH 218 2218 2218 HOH HOH A .
O 8 HOH 219 2219 2219 HOH HOH A .
O 8 HOH 220 2220 2220 HOH HOH A .
O 8 HOH 221 2221 2221 HOH HOH A .
O 8 HOH 222 2222 2222 HOH HOH A .
O 8 HOH 223 2223 2223 HOH HOH A .
O 8 HOH 224 2224 2224 HOH HOH A .
O 8 HOH 225 2225 2225 HOH HOH A .
O 8 HOH 226 2226 2226 HOH HOH A .
O 8 HOH 227 2227 2227 HOH HOH A .
O 8 HOH 228 2228 2228 HOH HOH A .
O 8 HOH 229 2229 2229 HOH HOH A .
O 8 HOH 230 2230 2230 HOH HOH A .
O 8 HOH 231 2231 2231 HOH HOH A .
O 8 HOH 232 2232 2232 HOH HOH A .
O 8 HOH 233 2233 2233 HOH HOH A .
O 8 HOH 234 2234 2234 HOH HOH A .
O 8 HOH 235 2235 2235 HOH HOH A .
O 8 HOH 236 2236 2236 HOH HOH A .
O 8 HOH 237 2237 2237 HOH HOH A .
O 8 HOH 238 2238 2238 HOH HOH A .
O 8 HOH 239 2239 2239 HOH HOH A .
O 8 HOH 240 2240 2240 HOH HOH A .
O 8 HOH 241 2241 2241 HOH HOH A .
O 8 HOH 242 2242 2242 HOH HOH A .
O 8 HOH 243 2243 2243 HOH HOH A .
O 8 HOH 244 2244 2244 HOH HOH A .
#
loop_
_pdbx_unobs_or_zero_occ_atoms.id
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num
_pdbx_unobs_or_zero_occ_atoms.polymer_flag
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id
_pdbx_unobs_or_zero_occ_atoms.label_alt_id
_pdbx_unobs_or_zero_occ_atoms.label_asym_id
_pdbx_unobs_or_zero_occ_atoms.label_comp_id
_pdbx_unobs_or_zero_occ_atoms.label_seq_id
_pdbx_unobs_or_zero_occ_atoms.label_atom_id
1 1 Y 1 A GLU 40 ? CG ? A GLU 17 CG
2 1 Y 1 A GLU 40 ? CD ? A GLU 17 CD
3 1 Y 1 A GLU 40 ? OE1 ? A GLU 17 OE1
4 1 Y 1 A GLU 40 ? OE2 ? A GLU 17 OE2
5 1 Y 1 A LEU 81 ? CG ? A LEU 58 CG
6 1 Y 1 A LEU 81 ? CD1 ? A LEU 58 CD1
7 1 Y 1 A LEU 81 ? CD2 ? A LEU 58 CD2
8 1 Y 1 A ARG 86 ? CG ? A ARG 63 CG
9 1 Y 1 A ARG 86 ? CD ? A ARG 63 CD
10 1 Y 1 A ARG 86 ? NE ? A ARG 63 NE
11 1 Y 1 A ARG 86 ? CZ ? A ARG 63 CZ
12 1 Y 1 A ARG 86 ? NH1 ? A ARG 63 NH1
13 1 Y 1 A ARG 86 ? NH2 ? A ARG 63 NH2
14 1 Y 1 A VAL 99 ? CG1 ? A VAL 76 CG1
15 1 Y 1 A VAL 99 ? CG2 ? A VAL 76 CG2
16 1 Y 1 A LYS 100 ? CG ? A LYS 77 CG
17 1 Y 1 A LYS 100 ? CD ? A LYS 77 CD
18 1 Y 1 A LYS 100 ? CE ? A LYS 77 CE
19 1 Y 1 A LYS 100 ? NZ ? A LYS 77 NZ
20 1 Y 1 A HIS 399 ? CG ? A HIS 108 CG
21 1 Y 1 A HIS 399 ? ND1 ? A HIS 108 ND1
22 1 Y 1 A HIS 399 ? CD2 ? A HIS 108 CD2
23 1 Y 1 A HIS 399 ? CE1 ? A HIS 108 CE1
24 1 Y 1 A HIS 399 ? NE2 ? A HIS 108 NE2
25 1 Y 1 A GLU 404 ? CG ? A GLU 113 CG
26 1 Y 1 A GLU 404 ? CD ? A GLU 113 CD
27 1 Y 1 A GLU 404 ? OE1 ? A GLU 113 OE1
28 1 Y 1 A GLU 404 ? OE2 ? A GLU 113 OE2
29 1 Y 1 A LYS 432 ? CG ? A LYS 141 CG
30 1 Y 1 A LYS 432 ? CD ? A LYS 141 CD
31 1 Y 1 A LYS 432 ? CE ? A LYS 141 CE
32 1 Y 1 A LYS 432 ? NZ ? A LYS 141 NZ
33 1 Y 1 A PHE 434 ? CG ? A PHE 143 CG
34 1 Y 1 A PHE 434 ? CD1 ? A PHE 143 CD1
35 1 Y 1 A PHE 434 ? CD2 ? A PHE 143 CD2
36 1 Y 1 A PHE 434 ? CE1 ? A PHE 143 CE1
37 1 Y 1 A PHE 434 ? CE2 ? A PHE 143 CE2
38 1 Y 1 A PHE 434 ? CZ ? A PHE 143 CZ
39 1 Y 1 A ILE 445 ? CG1 ? A ILE 154 CG1
40 1 Y 1 A ILE 445 ? CG2 ? A ILE 154 CG2
41 1 Y 1 A ILE 445 ? CD1 ? A ILE 154 CD1
42 1 Y 1 A LYS 446 ? CG ? A LYS 155 CG
43 1 Y 1 A LYS 446 ? CD ? A LYS 155 CD
44 1 Y 1 A LYS 446 ? CE ? A LYS 155 CE
45 1 Y 1 A LYS 446 ? NZ ? A LYS 155 NZ
46 1 Y 1 A GLU 450 ? CG ? A GLU 159 CG
47 1 Y 1 A GLU 450 ? CD ? A GLU 159 CD
48 1 Y 1 A GLU 450 ? OE1 ? A GLU 159 OE1
49 1 Y 1 A GLU 450 ? OE2 ? A GLU 159 OE2
50 1 Y 1 A LYS 653 ? CE ? A LYS 362 CE
51 1 Y 1 A LYS 653 ? NZ ? A LYS 362 NZ
52 1 Y 1 A LYS 749 ? CE ? A LYS 458 CE
53 1 Y 1 A LYS 749 ? NZ ? A LYS 458 NZ
#
loop_
_software.name
_software.classification
_software.version
_software.citation_id
_software.pdbx_ordinal
PHENIX refinement (PHENIX.REFINE) ? 1
XDS 'data reduction' . ? 2
SCALA 'data scaling' . ? 3
MOLREP phasing . ? 4
#
_cell.entry_id 5FPU
_cell.length_a 141.660
_cell.length_b 141.660
_cell.length_c 151.980
_cell.angle_alpha 90.00
_cell.angle_beta 90.00
_cell.angle_gamma 120.00
_cell.Z_PDB 12
_cell.pdbx_unique_axis ?
#
_symmetry.entry_id 5FPU
_symmetry.space_group_name_H-M 'P 65 2 2'
_symmetry.pdbx_full_space_group_name_H-M ?
_symmetry.cell_setting ?
_symmetry.Int_Tables_number 179
#
_exptl.entry_id 5FPU
_exptl.method 'X-ray diffraction'
_exptl.crystals_number 1
#
_exptl_crystal.id 1
_exptl_crystal.density_meas ?
_exptl_crystal.density_Matthews 3.98
_exptl_crystal.density_percent_sol 69.12
_exptl_crystal.description NONE
#
_exptl_crystal_grow.crystal_id 1
_exptl_crystal_grow.method ?
_exptl_crystal_grow.temp ?
_exptl_crystal_grow.temp_details ?
_exptl_crystal_grow.pH 8
_exptl_crystal_grow.pdbx_pH_range ?
_exptl_crystal_grow.pdbx_details '0.1M HEPES PH 8.0, 0.8M POTASSIUM PHOSPHATE-DIBASIC, 0.8M SODIUM PHOSPHATE MONOBASIC'
#
_diffrn.id 1
_diffrn.ambient_temp 100
_diffrn.ambient_temp_details ?
_diffrn.crystal_id 1
#
_diffrn_detector.diffrn_id 1
_diffrn_detector.detector Pixel
_diffrn_detector.type 'DECTRIS PILATUS 6M'
_diffrn_detector.pdbx_collection_date 2015-05-06
_diffrn_detector.details MIRRORS
#
_diffrn_radiation.diffrn_id 1
_diffrn_radiation.wavelength_id 1
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M
_diffrn_radiation.monochromator M
_diffrn_radiation.pdbx_diffrn_protocol 'Single wavelength'
_diffrn_radiation.pdbx_scattering_type x-ray
#
_diffrn_radiation_wavelength.id 1
_diffrn_radiation_wavelength.wavelength 0.9795
_diffrn_radiation_wavelength.wt 1.0
#
_diffrn_source.diffrn_id 1
_diffrn_source.source Synchrotron
_diffrn_source.type 'DIAMOND BEAMLINE I04'
_diffrn_source.pdbx_synchrotron_site Diamond
_diffrn_source.pdbx_synchrotron_beamline I04
_diffrn_source.pdbx_wavelength 0.9795
_diffrn_source.pdbx_wavelength_list ?
#
_reflns.pdbx_diffrn_id 1
_reflns.pdbx_ordinal 1
_reflns.entry_id 5FPU
_reflns.observed_criterion_sigma_I 2.0
_reflns.observed_criterion_sigma_F ?
_reflns.d_resolution_low 95.46
_reflns.d_resolution_high 2.24
_reflns.number_obs 43823
_reflns.number_all ?
_reflns.percent_possible_obs 100.0
_reflns.pdbx_Rmerge_I_obs 0.09
_reflns.pdbx_Rsym_value ?
_reflns.pdbx_netI_over_sigmaI 4.80
_reflns.B_iso_Wilson_estimate 36.91
_reflns.pdbx_redundancy 20.2
_reflns.pdbx_CC_half ?
_reflns.pdbx_Rpim_I_all ?
_reflns.pdbx_Rrim_I_all ?
#
_reflns_shell.pdbx_diffrn_id 1
_reflns_shell.pdbx_ordinal 1
_reflns_shell.d_res_high 2.24
_reflns_shell.d_res_low 2.30
_reflns_shell.percent_possible_all 100.0
_reflns_shell.Rmerge_I_obs 0.09
_reflns_shell.pdbx_Rsym_value ?
_reflns_shell.meanI_over_sigI_obs 24.90
_reflns_shell.pdbx_redundancy 19.7
_reflns_shell.number_measured_obs ?
_reflns_shell.number_unique_all ?
_reflns_shell.number_unique_obs ?
_reflns_shell.pdbx_CC_half ?
_reflns_shell.pdbx_Rpim_I_all ?
_reflns_shell.pdbx_Rrim_I_all ?
#
_refine.pdbx_refine_id 'X-ray diffraction'
_refine.entry_id 5FPU
_refine.pdbx_diffrn_id 1
_refine.pdbx_TLS_residual_ADP_flag ?
_refine.ls_number_reflns_obs 43765
_refine.ls_number_reflns_all ?
_refine.pdbx_ls_sigma_I ?
_refine.pdbx_ls_sigma_F 1.34
_refine.pdbx_data_cutoff_high_absF ?
_refine.pdbx_data_cutoff_low_absF ?
_refine.pdbx_data_cutoff_high_rms_absF ?
_refine.ls_d_res_low 64.601
_refine.ls_d_res_high 2.240
_refine.ls_percent_reflns_obs 99.99
_refine.ls_R_factor_obs 0.1911
_refine.ls_R_factor_all ?
_refine.ls_R_factor_R_work 0.1895
_refine.ls_R_factor_R_free 0.2211
_refine.ls_R_factor_R_free_error ?
_refine.ls_R_factor_R_free_error_details ?
_refine.ls_percent_reflns_R_free 5.0
_refine.ls_number_reflns_R_free 2174
_refine.ls_number_parameters ?
_refine.ls_number_restraints ?
_refine.occupancy_min ?
_refine.occupancy_max ?
_refine.correlation_coeff_Fo_to_Fc ?
_refine.correlation_coeff_Fo_to_Fc_free ?
_refine.B_iso_mean ?
_refine.aniso_B[1][1] ?
_refine.aniso_B[2][2] ?
_refine.aniso_B[3][3] ?
_refine.aniso_B[1][2] ?
_refine.aniso_B[1][3] ?
_refine.aniso_B[2][3] ?
_refine.solvent_model_details 'FLAT BULK SOLVENT MODEL'
_refine.solvent_model_param_ksol ?
_refine.solvent_model_param_bsol ?
_refine.pdbx_solvent_vdw_probe_radii 1.11
_refine.pdbx_solvent_ion_probe_radii ?
_refine.pdbx_solvent_shrinkage_radii 0.90
_refine.pdbx_ls_cross_valid_method ?
_refine.details ?
_refine.pdbx_starting_model 'PDB ENTRY 5A1F'
_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT'
_refine.pdbx_isotropic_thermal_model ?
_refine.pdbx_stereochemistry_target_values ML
_refine.pdbx_stereochem_target_val_spec_case ?
_refine.pdbx_R_Free_selection_details ?
_refine.pdbx_overall_ESU_R ?
_refine.pdbx_overall_ESU_R_Free ?
_refine.overall_SU_ML 0.23
_refine.pdbx_overall_phase_error 21.49
_refine.overall_SU_B ?
_refine.overall_SU_R_Cruickshank_DPI ?
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ?
_refine.pdbx_overall_SU_R_Blow_DPI ?
_refine.pdbx_overall_SU_R_free_Blow_DPI ?
#
_refine_hist.pdbx_refine_id 'X-ray diffraction'
_refine_hist.cycle_id LAST
_refine_hist.pdbx_number_atoms_protein 3640
_refine_hist.pdbx_number_atoms_nucleic_acid 0
_refine_hist.pdbx_number_atoms_ligand 78
_refine_hist.number_atoms_solvent 244
_refine_hist.number_atoms_total 3962
_refine_hist.d_res_high 2.240
_refine_hist.d_res_low 64.601
#
loop_
_refine_ls_restr.type
_refine_ls_restr.dev_ideal
_refine_ls_restr.dev_ideal_target
_refine_ls_restr.weight
_refine_ls_restr.number
_refine_ls_restr.pdbx_refine_id
_refine_ls_restr.pdbx_restraint_function
'f_bond_d' 0.002 ? ? 3873 'X-ray diffraction' ?
'f_angle_d' 0.719 ? ? 5265 'X-ray diffraction' ?
'f_dihedral_angle_d' 12.804 ? ? 1448 'X-ray diffraction' ?
'f_chiral_restr' 0.028 ? ? 555 'X-ray diffraction' ?
'f_plane_restr' 0.003 ? ? 699 'X-ray diffraction' ?
#
loop_
_refine_ls_shell.pdbx_refine_id
_refine_ls_shell.pdbx_total_number_of_bins_used
_refine_ls_shell.d_res_high
_refine_ls_shell.d_res_low
_refine_ls_shell.number_reflns_R_work
_refine_ls_shell.R_factor_R_work
_refine_ls_shell.percent_reflns_obs
_refine_ls_shell.R_factor_R_free
_refine_ls_shell.R_factor_R_free_error
_refine_ls_shell.percent_reflns_R_free
_refine_ls_shell.number_reflns_R_free
_refine_ls_shell.number_reflns_all
_refine_ls_shell.R_factor_all
_refine_ls_shell.R_factor_obs
_refine_ls_shell.number_reflns_obs
'X-ray diffraction' . 2.2400 2.2887 2559 0.2223 100.00 0.2278 . . 134 . . . .
'X-ray diffraction' . 2.2887 2.3420 2562 0.2179 100.00 0.2684 . . 123 . . . .
'X-ray diffraction' . 2.3420 2.4006 2556 0.2239 100.00 0.2496 . . 129 . . . .
'X-ray diffraction' . 2.4006 2.4655 2553 0.2181 100.00 0.2518 . . 134 . . . .
'X-ray diffraction' . 2.4655 2.5380 2563 0.2126 100.00 0.2597 . . 130 . . . .
'X-ray diffraction' . 2.5380 2.6199 2551 0.2129 100.00 0.2595 . . 142 . . . .
'X-ray diffraction' . 2.6199 2.7136 2557 0.2184 100.00 0.2574 . . 138 . . . .
'X-ray diffraction' . 2.7136 2.8222 2596 0.2132 100.00 0.2594 . . 118 . . . .
'X-ray diffraction' . 2.8222 2.9507 2568 0.2132 100.00 0.2583 . . 150 . . . .
'X-ray diffraction' . 2.9507 3.1062 2589 0.2071 100.00 0.2690 . . 117 . . . .
'X-ray diffraction' . 3.1062 3.3008 2597 0.2002 100.00 0.2308 . . 128 . . . .
'X-ray diffraction' . 3.3008 3.5557 2613 0.1932 100.00 0.2201 . . 127 . . . .
'X-ray diffraction' . 3.5557 3.9135 2597 0.1680 100.00 0.1743 . . 156 . . . .
'X-ray diffraction' . 3.9135 4.4796 2630 0.1527 100.00 0.1799 . . 141 . . . .
'X-ray diffraction' . 4.4796 5.6434 2652 0.1612 100.00 0.1977 . . 168 . . . .
'X-ray diffraction' . 5.6434 64.6280 2848 0.1947 100.00 0.2375 . . 139 . . . .
#
_struct.entry_id 5FPU
_struct.title 'Crystal structure of human JARID1B in complex with GSKJ1'
_struct.pdbx_model_details ?
_struct.pdbx_CASP_flag ?
_struct.pdbx_model_type_details ?
#
_struct_keywords.entry_id 5FPU
_struct_keywords.pdbx_keywords TRANSCRIPTION
_struct_keywords.text 'TRANSCRIPTION, LYSINE-SPECIFIC DEMETHYLASE 5B'
#
loop_
_struct_asym.id
_struct_asym.pdbx_blank_PDB_chainid_flag
_struct_asym.pdbx_modified
_struct_asym.entity_id
_struct_asym.details
A N N 1 ?
B N N 2 ?
C N N 2 ?
D N N 3 ?
E N N 4 ?
F N N 4 ?
G N N 5 ?
H N N 5 ?
I N N 6 ?
J N N 7 ?
K N N 7 ?
L N N 7 ?
M N N 7 ?
N N N 7 ?
O N N 8 ?
#
_struct_ref.id 1
_struct_ref.db_name UNP
_struct_ref.db_code KDM5B_HUMAN
_struct_ref.entity_id 1
_struct_ref.pdbx_seq_one_letter_code ?
_struct_ref.pdbx_align_begin ?
_struct_ref.pdbx_db_accession Q9UGL1
_struct_ref.pdbx_db_isoform ?
#
loop_
_struct_ref_seq.align_id
_struct_ref_seq.ref_id
_struct_ref_seq.pdbx_PDB_id_code
_struct_ref_seq.pdbx_strand_id
_struct_ref_seq.seq_align_beg
_struct_ref_seq.pdbx_seq_align_beg_ins_code
_struct_ref_seq.seq_align_end
_struct_ref_seq.pdbx_seq_align_end_ins_code
_struct_ref_seq.pdbx_db_accession
_struct_ref_seq.db_align_beg
_struct_ref_seq.pdbx_db_align_beg_ins_code
_struct_ref_seq.db_align_end
_struct_ref_seq.pdbx_db_align_end_ins_code
_struct_ref_seq.pdbx_auth_seq_align_beg
_struct_ref_seq.pdbx_auth_seq_align_end
1 1 5FPU A 3 ? 78 ? Q9UGL1 26 ? 101 ? 26 369
2 1 5FPU A 83 ? 481 ? Q9UGL1 374 ? 772 ? 374 772
#
loop_
_struct_ref_seq_dif.align_id
_struct_ref_seq_dif.pdbx_pdb_id_code
_struct_ref_seq_dif.mon_id
_struct_ref_seq_dif.pdbx_pdb_strand_id
_struct_ref_seq_dif.seq_num
_struct_ref_seq_dif.pdbx_pdb_ins_code
_struct_ref_seq_dif.pdbx_seq_db_name
_struct_ref_seq_dif.pdbx_seq_db_accession_code
_struct_ref_seq_dif.db_mon_id
_struct_ref_seq_dif.pdbx_seq_db_seq_num
_struct_ref_seq_dif.details
_struct_ref_seq_dif.pdbx_auth_seq_num
_struct_ref_seq_dif.pdbx_ordinal
1 5FPU SER A 1 ? UNP Q9UGL1 ? ? 'Expression tag' -1 1
1 5FPU MET A 2 ? UNP Q9UGL1 ? ? 'Expression tag' 0 2
1 5FPU GLY A 79 ? UNP Q9UGL1 ? ? Linker 370 3
1 5FPU GLY A 80 ? UNP Q9UGL1 ? ? Linker 371 4
1 5FPU GLY A 81 ? UNP Q9UGL1 ? ? Linker 372 5
1 5FPU GLY A 82 ? UNP Q9UGL1 ? ? Linker 373 6
#
_pdbx_struct_assembly.id 1
_pdbx_struct_assembly.details author_and_software_defined_assembly
_pdbx_struct_assembly.method_details PISA
_pdbx_struct_assembly.oligomeric_details monomeric
_pdbx_struct_assembly.oligomeric_count 1
#
_pdbx_struct_assembly_gen.assembly_id 1
_pdbx_struct_assembly_gen.oper_expression 1
_pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O
#
_pdbx_struct_oper_list.id 1
_pdbx_struct_oper_list.type 'identity operation'
_pdbx_struct_oper_list.name 1_555
_pdbx_struct_oper_list.symmetry_operation x,y,z
_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
_pdbx_struct_oper_list.vector[1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
_pdbx_struct_oper_list.vector[2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
_pdbx_struct_oper_list.vector[3] 0.0000000000
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.pdbx_PDB_helix_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
HELX_P HELX_P1 1 SER A 15 ? ASP A 21 ? SER A 38 ASP A 44 1 ? 7
HELX_P HELX_P2 2 ASP A 21 ? GLU A 34 ? ASP A 44 GLU A 57 1 ? 14
HELX_P HELX_P3 3 LEU A 88 ? ASN A 104 ? LEU A 379 ASN A 395 1 ? 17
HELX_P HELX_P4 4 PRO A 106 ? VAL A 110 ? PRO A 397 VAL A 401 5 ? 5
HELX_P HELX_P5 5 PRO A 111 ? VAL A 123 ? PRO A 402 VAL A 414 1 ? 13
HELX_P HELX_P6 6 SER A 157 ? GLU A 162 ? SER A 448 GLU A 453 1 ? 6
HELX_P HELX_P7 7 ASN A 172 ? MET A 176 ? ASN A 463 MET A 467 5 ? 5
HELX_P HELX_P8 8 ILE A 188 ? LYS A 192 ? ILE A 479 LYS A 483 5 ? 5
HELX_P HELX_P9 9 GLU A 210 ? SER A 214 ? GLU A 501 SER A 505 5 ? 5
HELX_P HELX_P10 10 PRO A 232 ? TYR A 234 ? PRO A 523 TYR A 525 5 ? 3
HELX_P HELX_P11 11 ALA A 235 ? ALA A 247 ? ALA A 526 ALA A 538 1 ? 13
HELX_P HELX_P12 12 PRO A 248 ? VAL A 252 ? PRO A 539 VAL A 543 5 ? 5
HELX_P HELX_P13 13 ASP A 256 ? HIS A 259 ? ASP A 547 HIS A 550 5 ? 4
HELX_P HELX_P14 14 ASN A 266 ? HIS A 273 ? ASN A 557 HIS A 564 1 ? 8
HELX_P HELX_P15 15 TRP A 316 ? HIS A 331 ? TRP A 607 HIS A 622 1 ? 16
HELX_P HELX_P16 16 SER A 337 ? SER A 347 ? SER A 628 SER A 638 1 ? 11
HELX_P HELX_P17 17 LYS A 348 ? LEU A 352 ? LYS A 639 LEU A 643 5 ? 5
HELX_P HELX_P18 18 ASP A 353 ? LEU A 381 ? ASP A 644 LEU A 672 1 ? 29
HELX_P HELX_P19 19 ASP A 390 ? LEU A 394 ? ASP A 681 LEU A 685 5 ? 5
HELX_P HELX_P20 20 PRO A 395 ? ARG A 399 ? PRO A 686 ARG A 690 5 ? 5
HELX_P HELX_P21 21 HIS A 427 ? LEU A 431 ? HIS A 718 LEU A 722 5 ? 5
HELX_P HELX_P22 22 PRO A 435 ? TYR A 437 ? PRO A 726 TYR A 728 5 ? 3
HELX_P HELX_P23 23 THR A 446 ? GLU A 462 ? THR A 737 GLU A 753 1 ? 17
#
_struct_conf_type.id HELX_P
_struct_conf_type.criteria ?
_struct_conf_type.reference ?
#
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.pdbx_leaving_atom_flag
_struct_conn.pdbx_PDB_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr1_standard_comp_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_comp_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_comp_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_symmetry
_struct_conn.pdbx_ptnr3_label_atom_id
_struct_conn.pdbx_ptnr3_label_seq_id
_struct_conn.pdbx_ptnr3_label_comp_id
_struct_conn.pdbx_ptnr3_label_asym_id
_struct_conn.pdbx_ptnr3_label_alt_id
_struct_conn.pdbx_ptnr3_PDB_ins_code
_struct_conn.details
_struct_conn.pdbx_dist_value
_struct_conn.pdbx_value_order
_struct_conn.pdbx_role
metalc1 metalc ? ? A ASN 68 OD1 ? ? ? 1_555 E MN . MN ? ? A ASN 91 A MN 1757 1_555 ? ? ? ? ? ? ? 2.643 ? ?
metalc2 metalc ? ? A THR 125 O ? ? ? 1_555 E MN . MN ? ? A THR 416 A MN 1757 1_555 ? ? ? ? ? ? ? 2.445 ? ?
metalc3 metalc ? ? A HIS 208 NE2 ? ? ? 1_555 F MN . MN ? ? A HIS 499 A MN 1758 1_555 ? ? ? ? ? ? ? 2.179 ? ?
metalc4 metalc ? ? A GLU 210 OE2 ? ? ? 1_555 F MN . MN ? ? A GLU 501 A MN 1758 1_555 ? ? ? ? ? ? ? 2.296 ? ?
metalc5 metalc ? ? A CYS 401 SG ? ? ? 1_555 B ZN . ZN ? ? A CYS 692 A ZN 1754 1_555 ? ? ? ? ? ? ? 2.329 ? ?
metalc6 metalc ? ? A CYS 404 SG ? ? ? 1_555 B ZN . ZN ? ? A CYS 695 A ZN 1754 1_555 ? ? ? ? ? ? ? 2.341 ? ?
metalc7 metalc ? ? A CYS 415 SG ? ? ? 1_555 C ZN . ZN ? ? A CYS 706 A ZN 1755 1_555 ? ? ? ? ? ? ? 2.651 ? ?
metalc8 metalc ? ? A CYS 424 SG ? ? ? 1_555 B ZN . ZN ? ? A CYS 715 A ZN 1754 1_555 ? ? ? ? ? ? ? 2.301 ? ?
metalc9 metalc ? ? A HIS 427 ND1 ? ? ? 1_555 B ZN . ZN ? ? A HIS 718 A ZN 1754 1_555 ? ? ? ? ? ? ? 2.215 ? ?
metalc10 metalc ? ? A CYS 432 SG ? ? ? 1_555 C ZN . ZN ? ? A CYS 723 A ZN 1755 1_555 ? ? ? ? ? ? ? 2.367 ? ?
metalc11 metalc ? ? D K0I . N3 ? ? ? 1_555 F MN . MN ? ? A K0I 1756 A MN 1758 1_555 ? ? ? ? ? ? ? 2.066 ? ?
metalc12 metalc ? ? D K0I . N4 ? ? ? 1_555 F MN . MN ? ? A K0I 1756 A MN 1758 1_555 ? ? ? ? ? ? ? 2.159 ? ?
metalc13 metalc ? ? E MN . MN ? ? ? 1_555 O HOH . O ? ? A MN 1757 A HOH 2045 1_555 ? ? ? ? ? ? ? 2.637 ? ?
metalc14 metalc ? ? F MN . MN ? ? ? 1_555 O HOH . O ? ? A MN 1758 A HOH 2117 1_555 ? ? ? ? ? ? ? 1.821 ? ?
metalc15 metalc ? ? F MN . MN ? ? ? 1_555 O HOH . O ? ? A MN 1758 A HOH 2123 1_555 ? ? ? ? ? ? ? 2.073 ? ?
#
_struct_conn_type.id metalc
_struct_conn_type.criteria ?
_struct_conn_type.reference ?
#
loop_
_pdbx_struct_conn_angle.id
_pdbx_struct_conn_angle.ptnr1_label_atom_id
_pdbx_struct_conn_angle.ptnr1_label_alt_id
_pdbx_struct_conn_angle.ptnr1_label_asym_id
_pdbx_struct_conn_angle.ptnr1_label_comp_id
_pdbx_struct_conn_angle.ptnr1_label_seq_id
_pdbx_struct_conn_angle.ptnr1_auth_atom_id
_pdbx_struct_conn_angle.ptnr1_auth_asym_id
_pdbx_struct_conn_angle.ptnr1_auth_comp_id
_pdbx_struct_conn_angle.ptnr1_auth_seq_id
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code
_pdbx_struct_conn_angle.ptnr1_symmetry
_pdbx_struct_conn_angle.ptnr2_label_atom_id
_pdbx_struct_conn_angle.ptnr2_label_alt_id
_pdbx_struct_conn_angle.ptnr2_label_asym_id
_pdbx_struct_conn_angle.ptnr2_label_comp_id
_pdbx_struct_conn_angle.ptnr2_label_seq_id
_pdbx_struct_conn_angle.ptnr2_auth_atom_id
_pdbx_struct_conn_angle.ptnr2_auth_asym_id
_pdbx_struct_conn_angle.ptnr2_auth_comp_id
_pdbx_struct_conn_angle.ptnr2_auth_seq_id
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code
_pdbx_struct_conn_angle.ptnr2_symmetry
_pdbx_struct_conn_angle.ptnr3_label_atom_id
_pdbx_struct_conn_angle.ptnr3_label_alt_id
_pdbx_struct_conn_angle.ptnr3_label_asym_id
_pdbx_struct_conn_angle.ptnr3_label_comp_id
_pdbx_struct_conn_angle.ptnr3_label_seq_id
_pdbx_struct_conn_angle.ptnr3_auth_atom_id
_pdbx_struct_conn_angle.ptnr3_auth_asym_id
_pdbx_struct_conn_angle.ptnr3_auth_comp_id
_pdbx_struct_conn_angle.ptnr3_auth_seq_id
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code
_pdbx_struct_conn_angle.ptnr3_symmetry
_pdbx_struct_conn_angle.value
_pdbx_struct_conn_angle.value_esd
1 OD1 ? A ASN 68 ? A ASN 91 ? 1_555 MN ? E MN . ? A MN 1757 ? 1_555 O ? A THR 125 ? A THR 416 ? 1_555 152.2 ?
2 OD1 ? A ASN 68 ? A ASN 91 ? 1_555 MN ? E MN . ? A MN 1757 ? 1_555 O ? O HOH . ? A HOH 2045 ? 1_555 74.4 ?
3 O ? A THR 125 ? A THR 416 ? 1_555 MN ? E MN . ? A MN 1757 ? 1_555 O ? O HOH . ? A HOH 2045 ? 1_555 129.3 ?
4 NE2 ? A HIS 208 ? A HIS 499 ? 1_555 MN ? F MN . ? A MN 1758 ? 1_555 OE2 ? A GLU 210 ? A GLU 501 ? 1_555 83.2 ?
5 NE2 ? A HIS 208 ? A HIS 499 ? 1_555 MN ? F MN . ? A MN 1758 ? 1_555 N3 ? D K0I . ? A K0I 1756 ? 1_555 96.4 ?
6 OE2 ? A GLU 210 ? A GLU 501 ? 1_555 MN ? F MN . ? A MN 1758 ? 1_555 N3 ? D K0I . ? A K0I 1756 ? 1_555 179.2 ?
7 NE2 ? A HIS 208 ? A HIS 499 ? 1_555 MN ? F MN . ? A MN 1758 ? 1_555 N4 ? D K0I . ? A K0I 1756 ? 1_555 92.7 ?
8 OE2 ? A GLU 210 ? A GLU 501 ? 1_555 MN ? F MN . ? A MN 1758 ? 1_555 N4 ? D K0I . ? A K0I 1756 ? 1_555 101.0 ?
9 N3 ? D K0I . ? A K0I 1756 ? 1_555 MN ? F MN . ? A MN 1758 ? 1_555 N4 ? D K0I . ? A K0I 1756 ? 1_555 79.6 ?
10 NE2 ? A HIS 208 ? A HIS 499 ? 1_555 MN ? F MN . ? A MN 1758 ? 1_555 O ? O HOH . ? A HOH 2117 ? 1_555 83.7 ?
11 OE2 ? A GLU 210 ? A GLU 501 ? 1_555 MN ? F MN . ? A MN 1758 ? 1_555 O ? O HOH . ? A HOH 2117 ? 1_555 70.8 ?
12 N3 ? D K0I . ? A K0I 1756 ? 1_555 MN ? F MN . ? A MN 1758 ? 1_555 O ? O HOH . ? A HOH 2117 ? 1_555 108.6 ?
13 N4 ? D K0I . ? A K0I 1756 ? 1_555 MN ? F MN . ? A MN 1758 ? 1_555 O ? O HOH . ? A HOH 2117 ? 1_555 171.3 ?
14 NE2 ? A HIS 208 ? A HIS 499 ? 1_555 MN ? F MN . ? A MN 1758 ? 1_555 O ? O HOH . ? A HOH 2123 ? 1_555 167.3 ?
15 OE2 ? A GLU 210 ? A GLU 501 ? 1_555 MN ? F MN . ? A MN 1758 ? 1_555 O ? O HOH . ? A HOH 2123 ? 1_555 93.0 ?
16 N3 ? D K0I . ? A K0I 1756 ? 1_555 MN ? F MN . ? A MN 1758 ? 1_555 O ? O HOH . ? A HOH 2123 ? 1_555 87.3 ?
17 N4 ? D K0I . ? A K0I 1756 ? 1_555 MN ? F MN . ? A MN 1758 ? 1_555 O ? O HOH . ? A HOH 2123 ? 1_555 99.9 ?
18 O ? O HOH . ? A HOH 2117 ? 1_555 MN ? F MN . ? A MN 1758 ? 1_555 O ? O HOH . ? A HOH 2123 ? 1_555 83.6 ?
19 SG ? A CYS 401 ? A CYS 692 ? 1_555 ZN ? B ZN . ? A ZN 1754 ? 1_555 SG ? A CYS 404 ? A CYS 695 ? 1_555 106.3 ?
20 SG ? A CYS 401 ? A CYS 692 ? 1_555 ZN ? B ZN . ? A ZN 1754 ? 1_555 SG ? A CYS 424 ? A CYS 715 ? 1_555 117.7 ?
21 SG ? A CYS 404 ? A CYS 695 ? 1_555 ZN ? B ZN . ? A ZN 1754 ? 1_555 SG ? A CYS 424 ? A CYS 715 ? 1_555 110.9 ?
22 SG ? A CYS 401 ? A CYS 692 ? 1_555 ZN ? B ZN . ? A ZN 1754 ? 1_555 ND1 ? A HIS 427 ? A HIS 718 ? 1_555 113.7 ?
23 SG ? A CYS 404 ? A CYS 695 ? 1_555 ZN ? B ZN . ? A ZN 1754 ? 1_555 ND1 ? A HIS 427 ? A HIS 718 ? 1_555 108.5 ?
24 SG ? A CYS 424 ? A CYS 715 ? 1_555 ZN ? B ZN . ? A ZN 1754 ? 1_555 ND1 ? A HIS 427 ? A HIS 718 ? 1_555 99.4 ?
25 SG ? A CYS 415 ? A CYS 706 ? 1_555 ZN ? C ZN . ? A ZN 1755 ? 1_555 SG ? A CYS 432 ? A CYS 723 ? 1_555 97.8 ?
#
loop_
_struct_sheet.id
_struct_sheet.type
_struct_sheet.number_strands
_struct_sheet.details
AA ? 8 ?
AB ? 2 ?
AC ? 2 ?
AD ? 4 ?
AE ? 3 ?
#
loop_
_struct_sheet_order.sheet_id
_struct_sheet_order.range_id_1
_struct_sheet_order.range_id_2
_struct_sheet_order.offset
_struct_sheet_order.sense
AA 1 2 ? parallel
AA 2 3 ? anti-parallel
AA 3 4 ? anti-parallel
AA 4 5 ? anti-parallel
AA 5 6 ? anti-parallel
AA 6 7 ? anti-parallel
AA 7 8 ? anti-parallel
AB 1 2 ? anti-parallel
AC 1 2 ? anti-parallel
AD 1 2 ? anti-parallel
AD 2 3 ? anti-parallel
AD 3 4 ? anti-parallel
AE 1 2 ? parallel
AE 2 3 ? anti-parallel
#
loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.pdbx_beg_PDB_ins_code
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_seq_id
_struct_sheet_range.pdbx_end_PDB_ins_code
_struct_sheet_range.beg_auth_comp_id
_struct_sheet_range.beg_auth_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.end_auth_comp_id
_struct_sheet_range.end_auth_asym_id
_struct_sheet_range.end_auth_seq_id
AA 1 VAL A 11 ? PHE A 12 ? VAL A 34 PHE A 35
AA 2 ILE A 38 ? VAL A 41 ? ILE A 61 VAL A 64
AA 3 PHE A 287 ? THR A 290 ? PHE A 578 THR A 581
AA 4 TYR A 215 ? GLY A 223 ? TYR A 506 GLY A 514
AA 5 ASN A 304 ? PHE A 311 ? ASN A 595 PHE A 602
AA 6 TRP A 195 ? GLY A 199 ? TRP A 486 GLY A 490
AA 7 THR A 131 ? ILE A 138 ? THR A 422 ILE A 429
AA 8 ARG A 63 ? ARG A 66 ? ARG A 86 ARG A 89
AB 1 HIS A 59 ? PHE A 60 ? HIS A 82 PHE A 83
AB 2 TYR A 86 ? THR A 87 ? TYR A 377 THR A 378
AC 1 GLN A 73 ? THR A 74 ? GLN A 96 THR A 97
AC 2 LEU A 261 ? VAL A 262 ? LEU A 552 VAL A 553
AD 1 SER A 204 ? HIS A 208 ? SER A 495 HIS A 499
AD 2 HIS A 296 ? ASN A 300 ? HIS A 587 ASN A 591
AD 3 LYS A 226 ? GLY A 230 ? LYS A 517 GLY A 521
AD 4 TYR A 278 ? GLN A 282 ? TYR A 569 GLN A 573
AE 1 ASP A 385 ? ARG A 388 ? ASP A 676 ARG A 679
AE 2 TYR A 439 ? TYR A 443 ? TYR A 730 TYR A 734
AE 3 SER A 411 ? CYS A 415 ? SER A 702 CYS A 706
#
loop_
_pdbx_struct_sheet_hbond.sheet_id
_pdbx_struct_sheet_hbond.range_id_1
_pdbx_struct_sheet_hbond.range_id_2
_pdbx_struct_sheet_hbond.range_1_label_atom_id
_pdbx_struct_sheet_hbond.range_1_label_comp_id
_pdbx_struct_sheet_hbond.range_1_label_asym_id
_pdbx_struct_sheet_hbond.range_1_label_seq_id
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code
_pdbx_struct_sheet_hbond.range_1_auth_atom_id
_pdbx_struct_sheet_hbond.range_1_auth_comp_id
_pdbx_struct_sheet_hbond.range_1_auth_asym_id
_pdbx_struct_sheet_hbond.range_1_auth_seq_id
_pdbx_struct_sheet_hbond.range_2_label_atom_id
_pdbx_struct_sheet_hbond.range_2_label_comp_id
_pdbx_struct_sheet_hbond.range_2_label_asym_id
_pdbx_struct_sheet_hbond.range_2_label_seq_id
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code
_pdbx_struct_sheet_hbond.range_2_auth_atom_id
_pdbx_struct_sheet_hbond.range_2_auth_comp_id
_pdbx_struct_sheet_hbond.range_2_auth_asym_id
_pdbx_struct_sheet_hbond.range_2_auth_seq_id
AA 1 2 N PHE A 12 ? N PHE A 35 O LYS A 40 ? O LYS A 63
AA 2 3 N VAL A 41 ? N VAL A 64 O PHE A 287 ? O PHE A 578
AA 3 4 N THR A 290 ? N THR A 581 O SER A 216 ? O SER A 507
AA 4 5 N HIS A 221 ? N HIS A 512 O PHE A 305 ? O PHE A 596
AA 5 6 N ALA A 308 ? N ALA A 599 O TRP A 195 ? O TRP A 486
AA 6 7 N VAL A 198 ? N VAL A 489 O GLY A 135 ? O GLY A 426
AA 7 8 N TYR A 134 ? N TYR A 425 O ARG A 63 ? O ARG A 86
AB 1 2 N PHE A 60 ? N PHE A 83 O TYR A 86 ? O TYR A 377
AC 1 2 N GLN A 73 ? N GLN A 96 O VAL A 262 ? O VAL A 553
AD 1 2 N HIS A 208 ? N HIS A 499 O HIS A 296 ? O HIS A 587
AD 2 3 N PHE A 299 ? N PHE A 590 O THR A 227 ? O THR A 518
AD 3 4 N GLY A 230 ? N GLY A 521 O TYR A 278 ? O TYR A 569
AE 1 2 N ASP A 385 ? N ASP A 676 O TYR A 439 ? O TYR A 730
AE 2 3 N ARG A 442 ? N ARG A 733 O ALA A 412 ? O ALA A 703
#
loop_
_struct_site.id
_struct_site.pdbx_evidence_code
_struct_site.pdbx_auth_asym_id
_struct_site.pdbx_auth_comp_id
_struct_site.pdbx_auth_seq_id
_struct_site.pdbx_auth_ins_code
_struct_site.pdbx_num_residues
_struct_site.details
AC1 Software A ZN 1754 ? 4 'BINDING SITE FOR RESIDUE ZN A 1754'
AC2 Software A ZN 1755 ? 4 'BINDING SITE FOR RESIDUE ZN A 1755'
AC3 Software A K0I 1756 ? 16 'BINDING SITE FOR RESIDUE K0I A 1756'
AC4 Software A MN 1757 ? 6 'BINDING SITE FOR RESIDUE MN A 1757'
AC5 Software A MN 1758 ? 5 'BINDING SITE FOR RESIDUE MN A 1758'
AC6 Software A PO4 1759 ? 5 'BINDING SITE FOR RESIDUE PO4 A 1759'
AC7 Software A PO4 1760 ? 7 'BINDING SITE FOR RESIDUE PO4 A 1760'
AC8 Software A EPE 1761 ? 13 'BINDING SITE FOR RESIDUE EPE A 1761'
AC9 Software A EDO 1762 ? 7 'BINDING SITE FOR RESIDUE EDO A 1762'
BC1 Software A EDO 1763 ? 7 'BINDING SITE FOR RESIDUE EDO A 1763'
BC2 Software A EDO 1764 ? 5 'BINDING SITE FOR RESIDUE EDO A 1764'
BC3 Software A EDO 1765 ? 9 'BINDING SITE FOR RESIDUE EDO A 1765'
BC4 Software A EDO 1766 ? 6 'BINDING SITE FOR RESIDUE EDO A 1766'
#
loop_
_struct_site_gen.id
_struct_site_gen.site_id
_struct_site_gen.pdbx_num_res
_struct_site_gen.label_comp_id
_struct_site_gen.label_asym_id
_struct_site_gen.label_seq_id
_struct_site_gen.pdbx_auth_ins_code
_struct_site_gen.auth_comp_id
_struct_site_gen.auth_asym_id
_struct_site_gen.auth_seq_id
_struct_site_gen.label_atom_id
_struct_site_gen.label_alt_id
_struct_site_gen.symmetry
_struct_site_gen.details
1 AC1 4 CYS A 401 ? CYS A 692 . ? 1_555 ?
2 AC1 4 CYS A 404 ? CYS A 695 . ? 1_555 ?
3 AC1 4 CYS A 424 ? CYS A 715 . ? 1_555 ?
4 AC1 4 HIS A 427 ? HIS A 718 . ? 1_555 ?
5 AC2 4 CYS A 415 ? CYS A 706 . ? 1_555 ?
6 AC2 4 CYS A 417 ? CYS A 708 . ? 1_555 ?
7 AC2 4 CYS A 432 ? CYS A 723 . ? 1_555 ?
8 AC2 4 CYS A 434 ? CYS A 725 . ? 1_555 ?
9 AC3 16 GLN A 65 ? GLN A 88 . ? 1_555 ?
10 AC3 16 GLN A 73 ? GLN A 96 . ? 1_555 ?
11 AC3 16 THR A 74 ? THR A 97 . ? 1_555 ?
12 AC3 16 ARG A 75 ? ARG A 98 . ? 1_555 ?
13 AC3 16 TYR A 134 ? TYR A 425 . ? 1_555 ?
14 AC3 16 TYR A 197 ? TYR A 488 . ? 1_555 ?
15 AC3 16 SER A 204 ? SER A 495 . ? 1_555 ?
16 AC3 16 PHE A 205 ? PHE A 496 . ? 1_555 ?
17 AC3 16 HIS A 208 ? HIS A 499 . ? 1_555 ?
18 AC3 16 GLU A 210 ? GLU A 501 . ? 1_555 ?
19 AC3 16 ASN A 218 ? ASN A 509 . ? 1_555 ?
20 AC3 16 LYS A 226 ? LYS A 517 . ? 1_555 ?
21 AC3 16 MN F . ? MN A 1758 . ? 1_555 ?
22 AC3 16 HOH O . ? HOH A 2117 . ? 1_555 ?
23 AC3 16 HOH O . ? HOH A 2123 . ? 1_555 ?
24 AC3 16 HOH O . ? HOH A 2132 . ? 1_555 ?
25 AC4 6 LEU A 67 ? LEU A 90 . ? 1_555 ?
26 AC4 6 ASN A 68 ? ASN A 91 . ? 1_555 ?
27 AC4 6 LEU A 122 ? LEU A 413 . ? 1_555 ?
28 AC4 6 THR A 125 ? THR A 416 . ? 1_555 ?
29 AC4 6 GLU A 128 ? GLU A 419 . ? 1_555 ?
30 AC4 6 HOH O . ? HOH A 2045 . ? 1_555 ?
31 AC5 5 HIS A 208 ? HIS A 499 . ? 1_555 ?
32 AC5 5 GLU A 210 ? GLU A 501 . ? 1_555 ?
33 AC5 5 K0I D . ? K0I A 1756 . ? 1_555 ?
34 AC5 5 HOH O . ? HOH A 2117 . ? 1_555 ?
35 AC5 5 HOH O . ? HOH A 2123 . ? 1_555 ?
36 AC6 5 HIS A 331 ? HIS A 622 . ? 1_555 ?
37 AC6 5 LYS A 403 ? LYS A 694 . ? 1_555 ?
38 AC6 5 HIS A 427 ? HIS A 718 . ? 1_555 ?
39 AC6 5 HOH O . ? HOH A 2172 . ? 1_555 ?
40 AC6 5 HOH O . ? HOH A 2176 . ? 1_555 ?
41 AC7 7 TRP A 195 ? TRP A 486 . ? 1_555 ?
42 AC7 7 TYR A 197 ? TYR A 488 . ? 1_555 ?
43 AC7 7 GLU A 210 ? GLU A 501 . ? 1_555 ?
44 AC7 7 ALA A 308 ? ALA A 599 . ? 1_555 ?
45 AC7 7 VAL A 309 ? VAL A 600 . ? 1_555 ?
46 AC7 7 ASN A 310 ? ASN A 601 . ? 1_555 ?
47 AC7 7 HOH O . ? HOH A 2123 . ? 1_555 ?
48 AC8 13 ILE A 209 ? ILE A 500 . ? 1_555 ?
49 AC8 13 TRP A 213 ? TRP A 504 . ? 1_555 ?
50 AC8 13 GLU A 240 ? GLU A 531 . ? 1_555 ?
51 AC8 13 PHE A 251 ? PHE A 542 . ? 1_555 ?
52 AC8 13 GLN A 260 ? GLN A 551 . ? 1_555 ?
53 AC8 13 ARG A 293 ? ARG A 584 . ? 1_555 ?
54 AC8 13 TYR A 295 ? TYR A 586 . ? 1_555 ?
55 AC8 13 HIS A 326 ? HIS A 617 . ? 1_555 ?
56 AC8 13 TYR A 327 ? TYR A 618 . ? 1_555 ?
57 AC8 13 LEU A 330 ? LEU A 621 . ? 1_555 ?
58 AC8 13 ARG A 332 ? ARG A 623 . ? 1_555 ?
59 AC8 13 HOH O . ? HOH A 2121 . ? 1_555 ?
60 AC8 13 HOH O . ? HOH A 2153 . ? 1_555 ?
61 AC9 7 ILE A 184 ? ILE A 475 . ? 1_555 ?
62 AC9 7 ALA A 186 ? ALA A 477 . ? 1_555 ?
63 AC9 7 PHE A 336 ? PHE A 627 . ? 1_555 ?
64 AC9 7 SER A 337 ? SER A 628 . ? 1_555 ?
65 AC9 7 GLU A 340 ? GLU A 631 . ? 1_555 ?
66 AC9 7 MET A 341 ? MET A 632 . ? 1_555 ?
67 AC9 7 HOH O . ? HOH A 2222 . ? 1_555 ?
68 BC1 7 ASP A 397 ? ASP A 688 . ? 1_555 ?
69 BC1 7 GLU A 398 ? GLU A 689 . ? 1_555 ?
70 BC1 7 ARG A 399 ? ARG A 690 . ? 1_555 ?
71 BC1 7 GLN A 400 ? GLN A 691 . ? 1_555 ?
72 BC1 7 VAL A 402 ? VAL A 693 . ? 1_555 ?
73 BC1 7 GLY A 420 ? GLY A 711 . ? 1_555 ?
74 BC1 7 LEU A 422 ? LEU A 713 . ? 1_555 ?
75 BC2 5 ARG A 379 ? ARG A 670 . ? 1_555 ?
76 BC2 5 VAL A 383 ? VAL A 674 . ? 1_555 ?
77 BC2 5 ILE A 384 ? ILE A 675 . ? 1_555 ?
78 BC2 5 HOH O . ? HOH A 2201 . ? 1_555 ?
79 BC2 5 HOH O . ? HOH A 2206 . ? 1_555 ?
80 BC3 9 ALA A 95 ? ALA A 386 . ? 1_555 ?
81 BC3 9 ASP A 96 ? ASP A 387 . ? 1_555 ?
82 BC3 9 LYS A 99 ? LYS A 390 . ? 1_555 ?
83 BC3 9 VAL A 107 ? VAL A 398 . ? 1_555 ?
84 BC3 9 MET A 200 ? MET A 491 . ? 1_555 ?
85 BC3 9 CYS A 201 ? CYS A 492 . ? 1_555 ?
86 BC3 9 GLU A 224 ? GLU A 515 . ? 1_555 ?
87 BC3 9 GLY A 302 ? GLY A 593 . ? 1_555 ?
88 BC3 9 PHE A 303 ? PHE A 594 . ? 1_555 ?
89 BC4 6 ASP A 339 ? ASP A 630 . ? 1_555 ?
90 BC4 6 CYS A 408 ? CYS A 699 . ? 1_555 ?
91 BC4 6 PHE A 409 ? PHE A 700 . ? 1_555 ?
92 BC4 6 MET A 410 ? MET A 701 . ? 1_555 ?
93 BC4 6 SER A 411 ? SER A 702 . ? 1_555 ?
94 BC4 6 HOH O . ? HOH A 2184 . ? 1_555 ?
#
_pdbx_validate_close_contact.id 1
_pdbx_validate_close_contact.PDB_model_num 1
_pdbx_validate_close_contact.auth_atom_id_1 O
_pdbx_validate_close_contact.auth_asym_id_1 A
_pdbx_validate_close_contact.auth_comp_id_1 MET
_pdbx_validate_close_contact.auth_seq_id_1 467
_pdbx_validate_close_contact.PDB_ins_code_1 ?
_pdbx_validate_close_contact.label_alt_id_1 ?
_pdbx_validate_close_contact.auth_atom_id_2 O
_pdbx_validate_close_contact.auth_asym_id_2 A
_pdbx_validate_close_contact.auth_comp_id_2 HOH
_pdbx_validate_close_contact.auth_seq_id_2 2097
_pdbx_validate_close_contact.PDB_ins_code_2 ?
_pdbx_validate_close_contact.label_alt_id_2 ?
_pdbx_validate_close_contact.dist 2.19
#
_pdbx_validate_symm_contact.id 1
_pdbx_validate_symm_contact.PDB_model_num 1
_pdbx_validate_symm_contact.auth_atom_id_1 O
_pdbx_validate_symm_contact.auth_asym_id_1 A
_pdbx_validate_symm_contact.auth_comp_id_1 HOH
_pdbx_validate_symm_contact.auth_seq_id_1 2037
_pdbx_validate_symm_contact.PDB_ins_code_1 ?
_pdbx_validate_symm_contact.label_alt_id_1 ?
_pdbx_validate_symm_contact.site_symmetry_1 1_555
_pdbx_validate_symm_contact.auth_atom_id_2 O
_pdbx_validate_symm_contact.auth_asym_id_2 A
_pdbx_validate_symm_contact.auth_comp_id_2 HOH
_pdbx_validate_symm_contact.auth_seq_id_2 2234
_pdbx_validate_symm_contact.PDB_ins_code_2 ?
_pdbx_validate_symm_contact.label_alt_id_2 ?
_pdbx_validate_symm_contact.site_symmetry_2 3_665
_pdbx_validate_symm_contact.dist 2.18
#
loop_
_pdbx_validate_torsion.id
_pdbx_validate_torsion.PDB_model_num
_pdbx_validate_torsion.auth_comp_id
_pdbx_validate_torsion.auth_asym_id
_pdbx_validate_torsion.auth_seq_id
_pdbx_validate_torsion.PDB_ins_code
_pdbx_validate_torsion.label_alt_id
_pdbx_validate_torsion.phi
_pdbx_validate_torsion.psi
1 1 LEU A 90 ? ? -111.00 77.28
2 1 PHE A 434 ? ? -98.48 -91.01
3 1 PHE A 493 ? ? 78.15 -7.63
4 1 ARG A 690 ? ? -140.57 36.56
5 1 PHE A 700 ? ? -148.28 -51.19
6 1 LYS A 709 ? ? -119.94 77.72
#
_pdbx_refine_tls.pdbx_refine_id 'X-ray diffraction'
_pdbx_refine_tls.id 1
_pdbx_refine_tls.details ?
_pdbx_refine_tls.method refined
_pdbx_refine_tls.origin_x 76.2800
_pdbx_refine_tls.origin_y 65.9081
_pdbx_refine_tls.origin_z 11.2897
_pdbx_refine_tls.T[1][1] 0.2459
_pdbx_refine_tls.T[2][2] 0.3806
_pdbx_refine_tls.T[3][3] 0.2956
_pdbx_refine_tls.T[1][2] -0.0133
_pdbx_refine_tls.T[1][3] 0.0274
_pdbx_refine_tls.T[2][3] -0.0337
_pdbx_refine_tls.L[1][1] 1.8518
_pdbx_refine_tls.L[2][2] 0.4007
_pdbx_refine_tls.L[3][3] 0.1303
_pdbx_refine_tls.L[1][2] 0.1349
_pdbx_refine_tls.L[1][3] 0.0940
_pdbx_refine_tls.L[2][3] -0.1448
_pdbx_refine_tls.S[1][1] -0.0237
_pdbx_refine_tls.S[1][2] 0.0419
_pdbx_refine_tls.S[1][3] 0.0382
_pdbx_refine_tls.S[2][1] -0.0089
_pdbx_refine_tls.S[2][2] 0.0330
_pdbx_refine_tls.S[2][3] 0.0188
_pdbx_refine_tls.S[3][1] -0.0078
_pdbx_refine_tls.S[3][2] 0.0649
_pdbx_refine_tls.S[3][3] -0.0151
#
_pdbx_refine_tls_group.pdbx_refine_id 'X-ray diffraction'
_pdbx_refine_tls_group.id 1
_pdbx_refine_tls_group.refine_tls_id 1
_pdbx_refine_tls_group.beg_auth_asym_id ?
_pdbx_refine_tls_group.beg_auth_seq_id ?
_pdbx_refine_tls_group.beg_label_asym_id ?
_pdbx_refine_tls_group.beg_label_seq_id ?
_pdbx_refine_tls_group.end_auth_asym_id ?
_pdbx_refine_tls_group.end_auth_seq_id ?
_pdbx_refine_tls_group.end_label_asym_id ?
_pdbx_refine_tls_group.end_label_seq_id ?
_pdbx_refine_tls_group.selection ?
_pdbx_refine_tls_group.selection_details ALL
#
_pdbx_entry_details.entry_id 5FPU
_pdbx_entry_details.compound_details ?
_pdbx_entry_details.source_details ?
_pdbx_entry_details.nonpolymer_details ?
_pdbx_entry_details.sequence_details
;GGGG -GLYCINE LINKER NOT VISIBLE IN THE STRUCTURE -1 SER
AND RESIDUE 0-MET FROM THE CONSTRUCT
;
_pdbx_entry_details.has_ligand_of_interest ?
#
loop_
_pdbx_unobs_or_zero_occ_residues.id
_pdbx_unobs_or_zero_occ_residues.PDB_model_num
_pdbx_unobs_or_zero_occ_residues.polymer_flag
_pdbx_unobs_or_zero_occ_residues.occupancy_flag
_pdbx_unobs_or_zero_occ_residues.auth_asym_id
_pdbx_unobs_or_zero_occ_residues.auth_comp_id
_pdbx_unobs_or_zero_occ_residues.auth_seq_id
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code
_pdbx_unobs_or_zero_occ_residues.label_asym_id
_pdbx_unobs_or_zero_occ_residues.label_comp_id
_pdbx_unobs_or_zero_occ_residues.label_seq_id
1 1 Y 1 A LEU 369 ? A LEU 78
2 1 Y 1 A GLY 370 ? A GLY 79
3 1 Y 1 A GLY 371 ? A GLY 80
4 1 Y 1 A GLY 372 ? A GLY 81
5 1 Y 1 A GLY 373 ? A GLY 82
6 1 Y 1 A ALA 374 ? A ALA 83
7 1 Y 1 A LYS 444 ? A LYS 153
8 1 Y 1 A SER 754 ? A SER 463
9 1 Y 1 A TYR 755 ? A TYR 464
10 1 Y 1 A ASN 756 ? A ASN 465
11 1 Y 1 A GLU 757 ? A GLU 466
12 1 Y 1 A TRP 758 ? A TRP 467
13 1 Y 1 A ALA 759 ? A ALA 468
14 1 Y 1 A LEU 760 ? A LEU 469
15 1 Y 1 A ASN 761 ? A ASN 470
16 1 Y 1 A VAL 762 ? A VAL 471
17 1 Y 1 A ASN 763 ? A ASN 472
18 1 Y 1 A GLU 764 ? A GLU 473
19 1 Y 1 A ALA 765 ? A ALA 474
20 1 Y 1 A LEU 766 ? A LEU 475
21 1 Y 1 A GLU 767 ? A GLU 476
22 1 Y 1 A ALA 768 ? A ALA 477
23 1 Y 1 A LYS 769 ? A LYS 478
24 1 Y 1 A ILE 770 ? A ILE 479
25 1 Y 1 A ASN 771 ? A ASN 480
26 1 Y 1 A LYS 772 ? A LYS 481
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.pdbx_aromatic_flag
_chem_comp_atom.pdbx_stereo_config
_chem_comp_atom.pdbx_ordinal
ALA N N N N 1
ALA CA C N S 2
ALA C C N N 3
ALA O O N N 4
ALA CB C N N 5
ALA OXT O N N 6
ALA H H N N 7
ALA H2 H N N 8
ALA HA H N N 9
ALA HB1 H N N 10
ALA HB2 H N N 11
ALA HB3 H N N 12
ALA HXT H N N 13
ARG N N N N 14
ARG CA C N S 15
ARG C C N N 16
ARG O O N N 17
ARG CB C N N 18
ARG CG C N N 19
ARG CD C N N 20
ARG NE N N N 21
ARG CZ C N N 22
ARG NH1 N N N 23
ARG NH2 N N N 24
ARG OXT O N N 25
ARG H H N N 26
ARG H2 H N N 27
ARG HA H N N 28
ARG HB2 H N N 29
ARG HB3 H N N 30
ARG HG2 H N N 31
ARG HG3 H N N 32
ARG HD2 H N N 33
ARG HD3 H N N 34
ARG HE H N N 35
ARG HH11 H N N 36
ARG HH12 H N N 37
ARG HH21 H N N 38
ARG HH22 H N N 39
ARG HXT H N N 40
ASN N N N N 41
ASN CA C N S 42
ASN C C N N 43
ASN O O N N 44
ASN CB C N N 45
ASN CG C N N 46
ASN OD1 O N N 47
ASN ND2 N N N 48
ASN OXT O N N 49
ASN H H N N 50
ASN H2 H N N 51
ASN HA H N N 52
ASN HB2 H N N 53
ASN HB3 H N N 54
ASN HD21 H N N 55
ASN HD22 H N N 56
ASN HXT H N N 57
ASP N N N N 58
ASP CA C N S 59
ASP C C N N 60
ASP O O N N 61
ASP CB C N N 62
ASP CG C N N 63
ASP OD1 O N N 64
ASP OD2 O N N 65
ASP OXT O N N 66
ASP H H N N 67
ASP H2 H N N 68
ASP HA H N N 69
ASP HB2 H N N 70
ASP HB3 H N N 71
ASP HD2 H N N 72
ASP HXT H N N 73
CYS N N N N 74
CYS CA C N R 75
CYS C C N N 76
CYS O O N N 77
CYS CB C N N 78
CYS SG S N N 79
CYS OXT O N N 80
CYS H H N N 81
CYS H2 H N N 82
CYS HA H N N 83
CYS HB2 H N N 84
CYS HB3 H N N 85
CYS HG H N N 86
CYS HXT H N N 87
EDO C1 C N N 88
EDO O1 O N N 89
EDO C2 C N N 90
EDO O2 O N N 91
EDO H11 H N N 92
EDO H12 H N N 93
EDO HO1 H N N 94
EDO H21 H N N 95
EDO H22 H N N 96
EDO HO2 H N N 97
EPE N1 N N N 98
EPE C2 C N N 99
EPE C3 C N N 100
EPE N4 N N N 101
EPE C5 C N N 102
EPE C6 C N N 103
EPE C7 C N N 104
EPE C8 C N N 105
EPE O8 O N N 106
EPE C9 C N N 107
EPE C10 C N N 108
EPE S S N N 109
EPE O1S O N N 110
EPE O2S O N N 111
EPE O3S O N N 112
EPE H21 H N N 113
EPE H22 H N N 114
EPE H31 H N N 115
EPE H32 H N N 116
EPE H51 H N N 117
EPE H52 H N N 118
EPE H61 H N N 119
EPE H62 H N N 120
EPE H71 H N N 121
EPE H72 H N N 122
EPE H81 H N N 123
EPE H82 H N N 124
EPE HO8 H N N 125
EPE H91 H N N 126
EPE H92 H N N 127
EPE H101 H N N 128
EPE H102 H N N 129
EPE HOS3 H N N 130
GLN N N N N 131
GLN CA C N S 132
GLN C C N N 133
GLN O O N N 134
GLN CB C N N 135
GLN CG C N N 136
GLN CD C N N 137
GLN OE1 O N N 138
GLN NE2 N N N 139
GLN OXT O N N 140
GLN H H N N 141
GLN H2 H N N 142
GLN HA H N N 143
GLN HB2 H N N 144
GLN HB3 H N N 145
GLN HG2 H N N 146
GLN HG3 H N N 147
GLN HE21 H N N 148
GLN HE22 H N N 149
GLN HXT H N N 150
GLU N N N N 151
GLU CA C N S 152
GLU C C N N 153
GLU O O N N 154
GLU CB C N N 155
GLU CG C N N 156
GLU CD C N N 157
GLU OE1 O N N 158
GLU OE2 O N N 159
GLU OXT O N N 160
GLU H H N N 161
GLU H2 H N N 162
GLU HA H N N 163
GLU HB2 H N N 164
GLU HB3 H N N 165
GLU HG2 H N N 166
GLU HG3 H N N 167
GLU HE2 H N N 168
GLU HXT H N N 169
GLY N N N N 170
GLY CA C N N 171
GLY C C N N 172
GLY O O N N 173
GLY OXT O N N 174
GLY H H N N 175
GLY H2 H N N 176
GLY HA2 H N N 177
GLY HA3 H N N 178
GLY HXT H N N 179
HIS N N N N 180
HIS CA C N S 181
HIS C C N N 182
HIS O O N N 183
HIS CB C N N 184
HIS CG C Y N 185
HIS ND1 N Y N 186
HIS CD2 C Y N 187
HIS CE1 C Y N 188
HIS NE2 N Y N 189
HIS OXT O N N 190
HIS H H N N 191
HIS H2 H N N 192
HIS HA H N N 193
HIS HB2 H N N 194
HIS HB3 H N N 195
HIS HD1 H N N 196
HIS HD2 H N N 197
HIS HE1 H N N 198
HIS HE2 H N N 199
HIS HXT H N N 200
HOH O O N N 201
HOH H1 H N N 202
HOH H2 H N N 203
ILE N N N N 204
ILE CA C N S 205
ILE C C N N 206
ILE O O N N 207
ILE CB C N S 208
ILE CG1 C N N 209
ILE CG2 C N N 210
ILE CD1 C N N 211
ILE OXT O N N 212
ILE H H N N 213
ILE H2 H N N 214
ILE HA H N N 215
ILE HB H N N 216
ILE HG12 H N N 217
ILE HG13 H N N 218
ILE HG21 H N N 219
ILE HG22 H N N 220
ILE HG23 H N N 221
ILE HD11 H N N 222
ILE HD12 H N N 223
ILE HD13 H N N 224
ILE HXT H N N 225
K0I O2 O N N 226
K0I C1 C N N 227
K0I O1 O N N 228
K0I C2 C N N 229
K0I C3 C N N 230
K0I N1 N N N 231
K0I C4 C Y N 232
K0I N3 N Y N 233
K0I C7 C Y N 234
K0I C8 C Y N 235
K0I N4 N Y N 236
K0I C12 C Y N 237
K0I C11 C Y N 238
K0I C10 C Y N 239
K0I C9 C Y N 240
K0I N2 N Y N 241
K0I C6 C Y N 242
K0I C5 C Y N 243
K0I N5 N N N 244
K0I C22 C N N 245
K0I C21 C N N 246
K0I C20 C Y N 247
K0I C15 C Y N 248
K0I C14 C N N 249
K0I C13 C N N 250
K0I C19 C Y N 251
K0I C18 C Y N 252
K0I C17 C Y N 253
K0I C16 C Y N 254
K0I H1 H N N 255
K0I H21C H N N 256
K0I H22C H N N 257
K0I H31C H N N 258
K0I H32C H N N 259
K0I HA H N N 260
K0I H5 H N N 261
K0I H9 H N N 262
K0I H12 H N N 263
K0I H11 H N N 264
K0I H10 H N N 265
K0I H221 H N N 266
K0I H222 H N N 267
K0I H131 H N N 268
K0I H132 H N N 269
K0I H211 H N N 270
K0I H212 H N N 271
K0I H19 H N N 272
K0I H141 H N N 273
K0I H142 H N N 274
K0I H16 H N N 275
K0I H18 H N N 276
K0I H17 H N N 277
LEU N N N N 278
LEU CA C N S 279
LEU C C N N 280
LEU O O N N 281
LEU CB C N N 282
LEU CG C N N 283
LEU CD1 C N N 284
LEU CD2 C N N 285
LEU OXT O N N 286
LEU H H N N 287
LEU H2 H N N 288
LEU HA H N N 289
LEU HB2 H N N 290
LEU HB3 H N N 291
LEU HG H N N 292
LEU HD11 H N N 293
LEU HD12 H N N 294
LEU HD13 H N N 295
LEU HD21 H N N 296
LEU HD22 H N N 297
LEU HD23 H N N 298
LEU HXT H N N 299
LYS N N N N 300
LYS CA C N S 301
LYS C C N N 302
LYS O O N N 303
LYS CB C N N 304
LYS CG C N N 305
LYS CD C N N 306
LYS CE C N N 307
LYS NZ N N N 308
LYS OXT O N N 309
LYS H H N N 310
LYS H2 H N N 311
LYS HA H N N 312
LYS HB2 H N N 313
LYS HB3 H N N 314
LYS HG2 H N N 315
LYS HG3 H N N 316
LYS HD2 H N N 317
LYS HD3 H N N 318
LYS HE2 H N N 319
LYS HE3 H N N 320
LYS HZ1 H N N 321
LYS HZ2 H N N 322
LYS HZ3 H N N 323
LYS HXT H N N 324
MET N N N N 325
MET CA C N S 326
MET C C N N 327
MET O O N N 328
MET CB C N N 329
MET CG C N N 330
MET SD S N N 331
MET CE C N N 332
MET OXT O N N 333
MET H H N N 334
MET H2 H N N 335
MET HA H N N 336
MET HB2 H N N 337
MET HB3 H N N 338
MET HG2 H N N 339
MET HG3 H N N 340
MET HE1 H N N 341
MET HE2 H N N 342
MET HE3 H N N 343
MET HXT H N N 344
MN MN MN N N 345
PHE N N N N 346
PHE CA C N S 347
PHE C C N N 348
PHE O O N N 349
PHE CB C N N 350
PHE CG C Y N 351
PHE CD1 C Y N 352
PHE CD2 C Y N 353
PHE CE1 C Y N 354
PHE CE2 C Y N 355
PHE CZ C Y N 356
PHE OXT O N N 357
PHE H H N N 358
PHE H2 H N N 359
PHE HA H N N 360
PHE HB2 H N N 361
PHE HB3 H N N 362
PHE HD1 H N N 363
PHE HD2 H N N 364
PHE HE1 H N N 365
PHE HE2 H N N 366
PHE HZ H N N 367
PHE HXT H N N 368
PO4 P P N N 369
PO4 O1 O N N 370
PO4 O2 O N N 371
PO4 O3 O N N 372
PO4 O4 O N N 373
PRO N N N N 374
PRO CA C N S 375
PRO C C N N 376
PRO O O N N 377
PRO CB C N N 378
PRO CG C N N 379
PRO CD C N N 380
PRO OXT O N N 381
PRO H H N N 382
PRO HA H N N 383
PRO HB2 H N N 384
PRO HB3 H N N 385
PRO HG2 H N N 386
PRO HG3 H N N 387
PRO HD2 H N N 388
PRO HD3 H N N 389
PRO HXT H N N 390
SER N N N N 391
SER CA C N S 392
SER C C N N 393
SER O O N N 394
SER CB C N N 395
SER OG O N N 396
SER OXT O N N 397
SER H H N N 398
SER H2 H N N 399
SER HA H N N 400
SER HB2 H N N 401
SER HB3 H N N 402
SER HG H N N 403
SER HXT H N N 404
THR N N N N 405
THR CA C N S 406
THR C C N N 407
THR O O N N 408
THR CB C N R 409
THR OG1 O N N 410
THR CG2 C N N 411
THR OXT O N N 412
THR H H N N 413
THR H2 H N N 414
THR HA H N N 415
THR HB H N N 416
THR HG1 H N N 417
THR HG21 H N N 418
THR HG22 H N N 419
THR HG23 H N N 420
THR HXT H N N 421
TRP N N N N 422
TRP CA C N S 423
TRP C C N N 424
TRP O O N N 425
TRP CB C N N 426
TRP CG C Y N 427
TRP CD1 C Y N 428
TRP CD2 C Y N 429
TRP NE1 N Y N 430
TRP CE2 C Y N 431
TRP CE3 C Y N 432
TRP CZ2 C Y N 433
TRP CZ3 C Y N 434
TRP CH2 C Y N 435
TRP OXT O N N 436
TRP H H N N 437
TRP H2 H N N 438
TRP HA H N N 439
TRP HB2 H N N 440
TRP HB3 H N N 441
TRP HD1 H N N 442
TRP HE1 H N N 443
TRP HE3 H N N 444
TRP HZ2 H N N 445
TRP HZ3 H N N 446
TRP HH2 H N N 447
TRP HXT H N N 448
TYR N N N N 449
TYR CA C N S 450
TYR C C N N 451
TYR O O N N 452
TYR CB C N N 453
TYR CG C Y N 454
TYR CD1 C Y N 455
TYR CD2 C Y N 456
TYR CE1 C Y N 457
TYR CE2 C Y N 458
TYR CZ C Y N 459
TYR OH O N N 460
TYR OXT O N N 461
TYR H H N N 462
TYR H2 H N N 463
TYR HA H N N 464
TYR HB2 H N N 465
TYR HB3 H N N 466
TYR HD1 H N N 467
TYR HD2 H N N 468
TYR HE1 H N N 469
TYR HE2 H N N 470
TYR HH H N N 471
TYR HXT H N N 472
VAL N N N N 473
VAL CA C N S 474
VAL C C N N 475
VAL O O N N 476
VAL CB C N N 477
VAL CG1 C N N 478
VAL CG2 C N N 479
VAL OXT O N N 480
VAL H H N N 481
VAL H2 H N N 482
VAL HA H N N 483
VAL HB H N N 484
VAL HG11 H N N 485
VAL HG12 H N N 486
VAL HG13 H N N 487
VAL HG21 H N N 488
VAL HG22 H N N 489
VAL HG23 H N N 490
VAL HXT H N N 491
ZN ZN ZN N N 492
#
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
ALA N CA SING N N 1
ALA N H SING N N 2
ALA N H2 SING N N 3
ALA CA C SING N N 4
ALA CA CB SING N N 5
ALA CA HA SING N N 6
ALA C O DOUB N N 7
ALA C OXT SING N N 8
ALA CB HB1 SING N N 9
ALA CB HB2 SING N N 10
ALA CB HB3 SING N N 11
ALA OXT HXT SING N N 12
ARG N CA SING N N 1
ARG N H SING N N 2
ARG N H2 SING N N 3
ARG CA C SING N N 4
ARG CA CB SING N N 5
ARG CA HA SING N N 6
ARG C O DOUB N N 7
ARG C OXT SING N N 8
ARG CB CG SING N N 9
ARG CB HB2 SING N N 10
ARG CB HB3 SING N N 11
ARG CG CD SING N N 12
ARG CG HG2 SING N N 13
ARG CG HG3 SING N N 14
ARG CD NE SING N N 15
ARG CD HD2 SING N N 16
ARG CD HD3 SING N N 17
ARG NE CZ SING N N 18
ARG NE HE SING N N 19
ARG CZ NH1 SING N N 20
ARG CZ NH2 DOUB N N 21
ARG NH1 HH11 SING N N 22
ARG NH1 HH12 SING N N 23
ARG NH2 HH21 SING N N 24
ARG NH2 HH22 SING N N 25
ARG OXT HXT SING N N 26
ASN N CA SING N N 1
ASN N H SING N N 2
ASN N H2 SING N N 3
ASN CA C SING N N 4
ASN CA CB SING N N 5
ASN CA HA SING N N 6
ASN C O DOUB N N 7
ASN C OXT SING N N 8
ASN CB CG SING N N 9
ASN CB HB2 SING N N 10
ASN CB HB3 SING N N 11
ASN CG OD1 DOUB N N 12
ASN CG ND2 SING N N 13
ASN ND2 HD21 SING N N 14
ASN ND2 HD22 SING N N 15
ASN OXT HXT SING N N 16
ASP N CA SING N N 1
ASP N H SING N N 2
ASP N H2 SING N N 3
ASP CA C SING N N 4
ASP CA CB SING N N 5
ASP CA HA SING N N 6
ASP C O DOUB N N 7
ASP C OXT SING N N 8
ASP CB CG SING N N 9
ASP CB HB2 SING N N 10
ASP CB HB3 SING N N 11
ASP CG OD1 DOUB N N 12
ASP CG OD2 SING N N 13
ASP OD2 HD2 SING N N 14
ASP OXT HXT SING N N 15
CYS N CA SING N N 1
CYS N H SING N N 2
CYS N H2 SING N N 3
CYS CA C SING N N 4
CYS CA CB SING N N 5
CYS CA HA SING N N 6
CYS C O DOUB N N 7
CYS C OXT SING N N 8
CYS CB SG SING N N 9
CYS CB HB2 SING N N 10
CYS CB HB3 SING N N 11
CYS SG HG SING N N 12
CYS OXT HXT SING N N 13
EDO C1 O1 SING N N 1
EDO C1 C2 SING N N 2
EDO C1 H11 SING N N 3
EDO C1 H12 SING N N 4
EDO O1 HO1 SING N N 5
EDO C2 O2 SING N N 6
EDO C2 H21 SING N N 7
EDO C2 H22 SING N N 8
EDO O2 HO2 SING N N 9
EPE N1 C2 SING N N 1
EPE N1 C6 SING N N 2
EPE N1 C9 SING N N 3
EPE C2 C3 SING N N 4
EPE C2 H21 SING N N 5
EPE C2 H22 SING N N 6
EPE C3 N4 SING N N 7
EPE C3 H31 SING N N 8
EPE C3 H32 SING N N 9
EPE N4 C5 SING N N 10
EPE N4 C7 SING N N 11
EPE C5 C6 SING N N 12
EPE C5 H51 SING N N 13
EPE C5 H52 SING N N 14
EPE C6 H61 SING N N 15
EPE C6 H62 SING N N 16
EPE C7 C8 SING N N 17
EPE C7 H71 SING N N 18
EPE C7 H72 SING N N 19
EPE C8 O8 SING N N 20
EPE C8 H81 SING N N 21
EPE C8 H82 SING N N 22
EPE O8 HO8 SING N N 23
EPE C9 C10 SING N N 24
EPE C9 H91 SING N N 25
EPE C9 H92 SING N N 26
EPE C10 S SING N N 27
EPE C10 H101 SING N N 28
EPE C10 H102 SING N N 29
EPE S O1S DOUB N N 30
EPE S O2S DOUB N N 31
EPE S O3S SING N N 32
EPE O3S HOS3 SING N N 33
GLN N CA SING N N 1
GLN N H SING N N 2
GLN N H2 SING N N 3
GLN CA C SING N N 4
GLN CA CB SING N N 5
GLN CA HA SING N N 6
GLN C O DOUB N N 7
GLN C OXT SING N N 8
GLN CB CG SING N N 9
GLN CB HB2 SING N N 10
GLN CB HB3 SING N N 11
GLN CG CD SING N N 12
GLN CG HG2 SING N N 13
GLN CG HG3 SING N N 14
GLN CD OE1 DOUB N N 15
GLN CD NE2 SING N N 16
GLN NE2 HE21 SING N N 17
GLN NE2 HE22 SING N N 18
GLN OXT HXT SING N N 19
GLU N CA SING N N 1
GLU N H SING N N 2
GLU N H2 SING N N 3
GLU CA C SING N N 4
GLU CA CB SING N N 5
GLU CA HA SING N N 6
GLU C O DOUB N N 7
GLU C OXT SING N N 8
GLU CB CG SING N N 9
GLU CB HB2 SING N N 10
GLU CB HB3 SING N N 11
GLU CG CD SING N N 12
GLU CG HG2 SING N N 13
GLU CG HG3 SING N N 14
GLU CD OE1 DOUB N N 15
GLU CD OE2 SING N N 16
GLU OE2 HE2 SING N N 17
GLU OXT HXT SING N N 18
GLY N CA SING N N 1
GLY N H SING N N 2
GLY N H2 SING N N 3
GLY CA C SING N N 4
GLY CA HA2 SING N N 5
GLY CA HA3 SING N N 6
GLY C O DOUB N N 7
GLY C OXT SING N N 8
GLY OXT HXT SING N N 9
HIS N CA SING N N 1
HIS N H SING N N 2
HIS N H2 SING N N 3
HIS CA C SING N N 4
HIS CA CB SING N N 5
HIS CA HA SING N N 6
HIS C O DOUB N N 7
HIS C OXT SING N N 8
HIS CB CG SING N N 9
HIS CB HB2 SING N N 10
HIS CB HB3 SING N N 11
HIS CG ND1 SING Y N 12
HIS CG CD2 DOUB Y N 13
HIS ND1 CE1 DOUB Y N 14
HIS ND1 HD1 SING N N 15
HIS CD2 NE2 SING Y N 16
HIS CD2 HD2 SING N N 17
HIS CE1 NE2 SING Y N 18
HIS CE1 HE1 SING N N 19
HIS NE2 HE2 SING N N 20
HIS OXT HXT SING N N 21
HOH O H1 SING N N 1
HOH O H2 SING N N 2
ILE N CA SING N N 1
ILE N H SING N N 2
ILE N H2 SING N N 3
ILE CA C SING N N 4
ILE CA CB SING N N 5
ILE CA HA SING N N 6
ILE C O DOUB N N 7
ILE C OXT SING N N 8
ILE CB CG1 SING N N 9
ILE CB CG2 SING N N 10
ILE CB HB SING N N 11
ILE CG1 CD1 SING N N 12
ILE CG1 HG12 SING N N 13
ILE CG1 HG13 SING N N 14
ILE CG2 HG21 SING N N 15
ILE CG2 HG22 SING N N 16
ILE CG2 HG23 SING N N 17
ILE CD1 HD11 SING N N 18
ILE CD1 HD12 SING N N 19
ILE CD1 HD13 SING N N 20
ILE OXT HXT SING N N 21
K0I O2 C1 DOUB N N 1
K0I C1 O1 SING N N 2
K0I C1 C2 SING N N 3
K0I C2 C3 SING N N 4
K0I C3 N1 SING N N 5
K0I N1 C4 SING N N 6
K0I C4 N3 DOUB Y N 7
K0I C4 C5 SING Y N 8
K0I N3 C7 SING Y N 9
K0I C7 C8 SING N N 10
K0I C7 N2 DOUB Y N 11
K0I C8 N4 DOUB Y N 12
K0I C8 C9 SING Y N 13
K0I N4 C12 SING Y N 14
K0I C12 C11 DOUB Y N 15
K0I C11 C10 SING Y N 16
K0I C10 C9 DOUB Y N 17
K0I N2 C6 SING Y N 18
K0I C6 C5 DOUB Y N 19
K0I C6 N5 SING N N 20
K0I N5 C22 SING N N 21
K0I N5 C13 SING N N 22
K0I C22 C21 SING N N 23
K0I C21 C20 SING N N 24
K0I C20 C15 SING Y N 25
K0I C20 C19 DOUB Y N 26
K0I C15 C14 SING N N 27
K0I C15 C16 DOUB Y N 28
K0I C14 C13 SING N N 29
K0I C19 C18 SING Y N 30
K0I C18 C17 DOUB Y N 31
K0I C17 C16 SING Y N 32
K0I O1 H1 SING N N 33
K0I C2 H21C SING N N 34
K0I C2 H22C SING N N 35
K0I C3 H31C SING N N 36
K0I C3 H32C SING N N 37
K0I N1 HA SING N N 38
K0I C5 H5 SING N N 39
K0I C9 H9 SING N N 40
K0I C12 H12 SING N N 41
K0I C11 H11 SING N N 42
K0I C10 H10 SING N N 43
K0I C22 H221 SING N N 44
K0I C22 H222 SING N N 45
K0I C13 H131 SING N N 46
K0I C13 H132 SING N N 47
K0I C21 H211 SING N N 48
K0I C21 H212 SING N N 49
K0I C19 H19 SING N N 50
K0I C14 H141 SING N N 51
K0I C14 H142 SING N N 52
K0I C16 H16 SING N N 53
K0I C18 H18 SING N N 54
K0I C17 H17 SING N N 55
LEU N CA SING N N 1
LEU N H SING N N 2
LEU N H2 SING N N 3
LEU CA C SING N N 4
LEU CA CB SING N N 5
LEU CA HA SING N N 6
LEU C O DOUB N N 7
LEU C OXT SING N N 8
LEU CB CG SING N N 9
LEU CB HB2 SING N N 10
LEU CB HB3 SING N N 11
LEU CG CD1 SING N N 12
LEU CG CD2 SING N N 13
LEU CG HG SING N N 14
LEU CD1 HD11 SING N N 15
LEU CD1 HD12 SING N N 16
LEU CD1 HD13 SING N N 17
LEU CD2 HD21 SING N N 18
LEU CD2 HD22 SING N N 19
LEU CD2 HD23 SING N N 20
LEU OXT HXT SING N N 21
LYS N CA SING N N 1
LYS N H SING N N 2
LYS N H2 SING N N 3
LYS CA C SING N N 4
LYS CA CB SING N N 5
LYS CA HA SING N N 6
LYS C O DOUB N N 7
LYS C OXT SING N N 8
LYS CB CG SING N N 9
LYS CB HB2 SING N N 10
LYS CB HB3 SING N N 11
LYS CG CD SING N N 12
LYS CG HG2 SING N N 13
LYS CG HG3 SING N N 14
LYS CD CE SING N N 15
LYS CD HD2 SING N N 16
LYS CD HD3 SING N N 17
LYS CE NZ SING N N 18
LYS CE HE2 SING N N 19
LYS CE HE3 SING N N 20
LYS NZ HZ1 SING N N 21
LYS NZ HZ2 SING N N 22
LYS NZ HZ3 SING N N 23
LYS OXT HXT SING N N 24
MET N CA SING N N 1
MET N H SING N N 2
MET N H2 SING N N 3
MET CA C SING N N 4
MET CA CB SING N N 5
MET CA HA SING N N 6
MET C O DOUB N N 7
MET C OXT SING N N 8
MET CB CG SING N N 9
MET CB HB2 SING N N 10
MET CB HB3 SING N N 11
MET CG SD SING N N 12
MET CG HG2 SING N N 13
MET CG HG3 SING N N 14
MET SD CE SING N N 15
MET CE HE1 SING N N 16
MET CE HE2 SING N N 17
MET CE HE3 SING N N 18
MET OXT HXT SING N N 19
PHE N CA SING N N 1
PHE N H SING N N 2
PHE N H2 SING N N 3
PHE CA C SING N N 4
PHE CA CB SING N N 5
PHE CA HA SING N N 6
PHE C O DOUB N N 7
PHE C OXT SING N N 8
PHE CB CG SING N N 9
PHE CB HB2 SING N N 10
PHE CB HB3 SING N N 11
PHE CG CD1 DOUB Y N 12
PHE CG CD2 SING Y N 13
PHE CD1 CE1 SING Y N 14
PHE CD1 HD1 SING N N 15
PHE CD2 CE2 DOUB Y N 16
PHE CD2 HD2 SING N N 17
PHE CE1 CZ DOUB Y N 18
PHE CE1 HE1 SING N N 19
PHE CE2 CZ SING Y N 20
PHE CE2 HE2 SING N N 21
PHE CZ HZ SING N N 22
PHE OXT HXT SING N N 23
PO4 P O1 DOUB N N 1
PO4 P O2 SING N N 2
PO4 P O3 SING N N 3
PO4 P O4 SING N N 4
PRO N CA SING N N 1
PRO N CD SING N N 2
PRO N H SING N N 3
PRO CA C SING N N 4
PRO CA CB SING N N 5
PRO CA HA SING N N 6
PRO C O DOUB N N 7
PRO C OXT SING N N 8
PRO CB CG SING N N 9
PRO CB HB2 SING N N 10
PRO CB HB3 SING N N 11
PRO CG CD SING N N 12
PRO CG HG2 SING N N 13
PRO CG HG3 SING N N 14
PRO CD HD2 SING N N 15
PRO CD HD3 SING N N 16
PRO OXT HXT SING N N 17
SER N CA SING N N 1
SER N H SING N N 2
SER N H2 SING N N 3
SER CA C SING N N 4
SER CA CB SING N N 5
SER CA HA SING N N 6
SER C O DOUB N N 7
SER C OXT SING N N 8
SER CB OG SING N N 9
SER CB HB2 SING N N 10
SER CB HB3 SING N N 11
SER OG HG SING N N 12
SER OXT HXT SING N N 13
THR N CA SING N N 1
THR N H SING N N 2
THR N H2 SING N N 3
THR CA C SING N N 4
THR CA CB SING N N 5
THR CA HA SING N N 6
THR C O DOUB N N 7
THR C OXT SING N N 8
THR CB OG1 SING N N 9
THR CB CG2 SING N N 10
THR CB HB SING N N 11
THR OG1 HG1 SING N N 12
THR CG2 HG21 SING N N 13
THR CG2 HG22 SING N N 14
THR CG2 HG23 SING N N 15
THR OXT HXT SING N N 16
TRP N CA SING N N 1
TRP N H SING N N 2
TRP N H2 SING N N 3
TRP CA C SING N N 4
TRP CA CB SING N N 5
TRP CA HA SING N N 6
TRP C O DOUB N N 7
TRP C OXT SING N N 8
TRP CB CG SING N N 9
TRP CB HB2 SING N N 10
TRP CB HB3 SING N N 11
TRP CG CD1 DOUB Y N 12
TRP CG CD2 SING Y N 13
TRP CD1 NE1 SING Y N 14
TRP CD1 HD1 SING N N 15
TRP CD2 CE2 DOUB Y N 16
TRP CD2 CE3 SING Y N 17
TRP NE1 CE2 SING Y N 18
TRP NE1 HE1 SING N N 19
TRP CE2 CZ2 SING Y N 20
TRP CE3 CZ3 DOUB Y N 21
TRP CE3 HE3 SING N N 22
TRP CZ2 CH2 DOUB Y N 23
TRP CZ2 HZ2 SING N N 24
TRP CZ3 CH2 SING Y N 25
TRP CZ3 HZ3 SING N N 26
TRP CH2 HH2 SING N N 27
TRP OXT HXT SING N N 28
TYR N CA SING N N 1
TYR N H SING N N 2
TYR N H2 SING N N 3
TYR CA C SING N N 4
TYR CA CB SING N N 5
TYR CA HA SING N N 6
TYR C O DOUB N N 7
TYR C OXT SING N N 8
TYR CB CG SING N N 9
TYR CB HB2 SING N N 10
TYR CB HB3 SING N N 11
TYR CG CD1 DOUB Y N 12
TYR CG CD2 SING Y N 13
TYR CD1 CE1 SING Y N 14
TYR CD1 HD1 SING N N 15
TYR CD2 CE2 DOUB Y N 16
TYR CD2 HD2 SING N N 17
TYR CE1 CZ DOUB Y N 18
TYR CE1 HE1 SING N N 19
TYR CE2 CZ SING Y N 20
TYR CE2 HE2 SING N N 21
TYR CZ OH SING N N 22
TYR OH HH SING N N 23
TYR OXT HXT SING N N 24
VAL N CA SING N N 1
VAL N H SING N N 2
VAL N H2 SING N N 3
VAL CA C SING N N 4
VAL CA CB SING N N 5
VAL CA HA SING N N 6
VAL C O DOUB N N 7
VAL C OXT SING N N 8
VAL CB CG1 SING N N 9
VAL CB CG2 SING N N 10
VAL CB HB SING N N 11
VAL CG1 HG11 SING N N 12
VAL CG1 HG12 SING N N 13
VAL CG1 HG13 SING N N 14
VAL CG2 HG21 SING N N 15
VAL CG2 HG22 SING N N 16
VAL CG2 HG23 SING N N 17
VAL OXT HXT SING N N 18
#
_pdbx_initial_refinement_model.id 1
_pdbx_initial_refinement_model.entity_id_list ?
_pdbx_initial_refinement_model.type 'experimental model'
_pdbx_initial_refinement_model.source_name PDB
_pdbx_initial_refinement_model.accession_code 5A1F
_pdbx_initial_refinement_model.details 'PDB ENTRY 5A1F'
#
_atom_sites.entry_id 5FPU
_atom_sites.fract_transf_matrix[1][1] 0.007059
_atom_sites.fract_transf_matrix[1][2] 0.004076
_atom_sites.fract_transf_matrix[1][3] 0.000000
_atom_sites.fract_transf_matrix[2][1] 0.000000
_atom_sites.fract_transf_matrix[2][2] 0.008151
_atom_sites.fract_transf_matrix[2][3] 0.000000
_atom_sites.fract_transf_matrix[3][1] 0.000000
_atom_sites.fract_transf_matrix[3][2] 0.000000
_atom_sites.fract_transf_matrix[3][3] 0.006580
_atom_sites.fract_transf_vector[1] 0.00000
_atom_sites.fract_transf_vector[2] 0.00000
_atom_sites.fract_transf_vector[3] 0.00000
#
loop_
_atom_type.symbol
C
MN
N
O
P
S
ZN
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
_atom_site.pdbx_label_index
_atom_site.pdbx_sifts_xref_db_name
_atom_site.pdbx_sifts_xref_db_acc
_atom_site.pdbx_sifts_xref_db_num
_atom_site.pdbx_sifts_xref_db_res
ATOM 1 N N . SER A 1 1 ? 104.586 78.391 -0.597 1.00 57.40 ? -1 SER A N 1 1 ? ? ? ?
ATOM 2 C CA . SER A 1 1 ? 104.917 77.948 -1.944 1.00 55.56 ? -1 SER A CA 1 1 ? ? ? ?
ATOM 3 C C . SER A 1 1 ? 104.239 76.618 -2.245 1.00 62.29 ? -1 SER A C 1 1 ? ? ? ?
ATOM 4 O O . SER A 1 1 ? 103.342 76.549 -3.084 1.00 79.57 ? -1 SER A O 1 1 ? ? ? ?
ATOM 5 C CB . SER A 1 1 ? 106.431 77.831 -2.117 1.00 68.01 ? -1 SER A CB 1 1 ? ? ? ?
ATOM 6 O OG . SER A 1 1 ? 107.049 77.393 -0.920 1.00 83.10 ? -1 SER A OG 1 1 ? ? ? ?
ATOM 7 N N A MET A 1 2 ? 104.696 75.567 -1.572 0.59 58.31 ? 0 MET A N 1 2 ? ? ? ?
ATOM 8 N N B MET A 1 2 ? 104.647 75.561 -1.549 0.41 58.39 ? 0 MET A N 1 2 ? ? ? ?
ATOM 9 C CA A MET A 1 2 ? 104.083 74.254 -1.697 0.59 54.50 ? 0 MET A CA 1 2 ? ? ? ?
ATOM 10 C CA B MET A 1 2 ? 104.036 74.252 -1.760 0.41 54.47 ? 0 MET A CA 1 2 ? ? ? ?
ATOM 11 C C A MET A 1 2 ? 102.705 74.287 -1.058 0.59 46.92 ? 0 MET A C 1 2 ? ? ? ?
ATOM 12 C C B MET A 1 2 ? 102.722 74.127 -0.991 0.41 47.57 ? 0 MET A C 1 2 ? ? ? ?
ATOM 13 O O A MET A 1 2 ? 101.706 73.934 -1.682 0.59 51.98 ? 0 MET A O 1 2 ? ? ? ?
ATOM 14 O O B MET A 1 2 ? 101.779 73.491 -1.461 0.41 51.45 ? 0 MET A O 1 2 ? ? ? ?
ATOM 15 C CB A MET A 1 2 ? 104.951 73.179 -1.039 0.59 53.24 ? 0 MET A CB 1 2 ? ? ? ?
ATOM 16 C CB B MET A 1 2 ? 104.995 73.131 -1.358 0.41 52.77 ? 0 MET A CB 1 2 ? ? ? ?
ATOM 17 C CG A MET A 1 2 ? 106.431 73.292 -1.356 0.59 52.97 ? 0 MET A CG 1 2 ? ? ? ?
ATOM 18 C CG B MET A 1 2 ? 104.531 71.753 -1.804 0.41 50.74 ? 0 MET A CG 1 2 ? ? ? ?
ATOM 19 S SD A MET A 1 2 ? 107.391 71.923 -0.683 0.59 78.02 ? 0 MET A SD 1 2 ? ? ? ?
ATOM 20 S SD B MET A 1 2 ? 104.029 71.736 -3.538 0.41 71.87 ? 0 MET A SD 1 2 ? ? ? ?
ATOM 21 C CE A MET A 1 2 ? 106.757 70.559 -1.655 0.59 47.47 ? 0 MET A CE 1 2 ? ? ? ?
ATOM 22 C CE B MET A 1 2 ? 103.493 70.037 -3.724 0.41 48.45 ? 0 MET A CE 1 2 ? ? ? ?
ATOM 23 N N . PHE A 1 3 ? 102.665 74.728 0.195 1.00 39.39 ? 26 PHE A N 1 3 UNP Q9UGL1 26 F
ATOM 24 C CA . PHE A 1 3 ? 101.414 74.832 0.933 1.00 46.11 ? 26 PHE A CA 1 3 UNP Q9UGL1 26 F
ATOM 25 C C . PHE A 1 3 ? 101.285 76.193 1.599 1.00 37.78 ? 26 PHE A C 1 3 UNP Q9UGL1 26 F
ATOM 26 O O . PHE A 1 3 ? 102.118 76.580 2.418 1.00 43.94 ? 26 PHE A O 1 3 UNP Q9UGL1 26 F
ATOM 27 C CB . PHE A 1 3 ? 101.292 73.733 1.989 1.00 40.07 ? 26 PHE A CB 1 3 UNP Q9UGL1 26 F
ATOM 28 C CG . PHE A 1 3 ? 100.008 73.797 2.770 1.00 40.96 ? 26 PHE A CG 1 3 UNP Q9UGL1 26 F
ATOM 29 C CD1 . PHE A 1 3 ? 98.823 73.339 2.217 1.00 35.20 ? 26 PHE A CD1 1 3 UNP Q9UGL1 26 F
ATOM 30 C CD2 . PHE A 1 3 ? 99.983 74.329 4.049 1.00 38.51 ? 26 PHE A CD2 1 3 UNP Q9UGL1 26 F
ATOM 31 C CE1 . PHE A 1 3 ? 97.636 73.405 2.928 1.00 39.79 ? 26 PHE A CE1 1 3 UNP Q9UGL1 26 F
ATOM 32 C CE2 . PHE A 1 3 ? 98.801 74.397 4.766 1.00 35.17 ? 26 PHE A CE2 1 3 UNP Q9UGL1 26 F
ATOM 33 C CZ . PHE A 1 3 ? 97.627 73.933 4.206 1.00 33.19 ? 26 PHE A CZ 1 3 UNP Q9UGL1 26 F
ATOM 34 N N . LEU A 1 4 ? 100.229 76.913 1.240 1.00 34.93 ? 27 LEU A N 1 4 UNP Q9UGL1 27 L
ATOM 35 C CA . LEU A 1 4 ? 99.933 78.198 1.853 1.00 38.61 ? 27 LEU A CA 1 4 UNP Q9UGL1 27 L
ATOM 36 C C . LEU A 1 4 ? 98.761 78.042 2.810 1.00 39.87 ? 27 LEU A C 1 4 UNP Q9UGL1 27 L
ATOM 37 O O . LEU A 1 4 ? 97.629 77.833 2.373 1.00 37.95 ? 27 LEU A O 1 4 UNP Q9UGL1 27 L
ATOM 38 C CB . LEU A 1 4 ? 99.617 79.254 0.791 1.00 40.98 ? 27 LEU A CB 1 4 UNP Q9UGL1 27 L
ATOM 39 C CG . LEU A 1 4 ? 100.752 79.671 -0.148 1.00 55.03 ? 27 LEU A CG 1 4 UNP Q9UGL1 27 L
ATOM 40 C CD1 . LEU A 1 4 ? 100.889 78.713 -1.324 1.00 53.06 ? 27 LEU A CD1 1 4 UNP Q9UGL1 27 L
ATOM 41 C CD2 . LEU A 1 4 ? 100.545 81.096 -0.633 1.00 53.56 ? 27 LEU A CD2 1 4 UNP Q9UGL1 27 L
ATOM 42 N N . PRO A 1 5 ? 99.034 78.126 4.122 1.00 41.48 ? 28 PRO A N 1 5 UNP Q9UGL1 28 P
ATOM 43 C CA . PRO A 1 5 ? 97.996 77.986 5.148 1.00 36.38 ? 28 PRO A CA 1 5 UNP Q9UGL1 28 P
ATOM 44 C C . PRO A 1 5 ? 96.853 78.973 4.948 1.00 41.35 ? 28 PRO A C 1 5 UNP Q9UGL1 28 P
ATOM 45 O O . PRO A 1 5 ? 97.103 80.166 4.778 1.00 35.41 ? 28 PRO A O 1 5 UNP Q9UGL1 28 P
ATOM 46 C CB . PRO A 1 5 ? 98.745 78.280 6.450 1.00 35.67 ? 28 PRO A CB 1 5 UNP Q9UGL1 28 P
ATOM 47 C CG . PRO A 1 5 ? 100.163 77.934 6.152 1.00 38.63 ? 28 PRO A CG 1 5 UNP Q9UGL1 28 P
ATOM 48 C CD . PRO A 1 5 ? 100.370 78.316 4.713 1.00 38.27 ? 28 PRO A CD 1 5 UNP Q9UGL1 28 P
ATOM 49 N N . PRO A 1 6 ? 95.608 78.475 4.953 1.00 34.86 ? 29 PRO A N 1 6 UNP Q9UGL1 29 P
ATOM 50 C CA . PRO A 1 6 ? 94.420 79.331 4.870 1.00 32.58 ? 29 PRO A CA 1 6 UNP Q9UGL1 29 P
ATOM 51 C C . PRO A 1 6 ? 94.389 80.340 6.013 1.00 30.62 ? 29 PRO A C 1 6 UNP Q9UGL1 29 P
ATOM 52 O O . PRO A 1 6 ? 95.052 80.123 7.025 1.00 30.31 ? 29 PRO A O 1 6 UNP Q9UGL1 29 P
ATOM 53 C CB . PRO A 1 6 ? 93.259 78.336 4.982 1.00 29.73 ? 29 PRO A CB 1 6 UNP Q9UGL1 29 P
ATOM 54 C CG . PRO A 1 6 ? 93.832 77.033 4.528 1.00 30.09 ? 29 PRO A CG 1 6 UNP Q9UGL1 29 P
ATOM 55 C CD . PRO A 1 6 ? 95.259 77.045 4.988 1.00 29.70 ? 29 PRO A CD 1 6 UNP Q9UGL1 29 P
ATOM 56 N N . PRO A 1 7 ? 93.636 81.438 5.852 1.00 32.61 ? 30 PRO A N 1 7 UNP Q9UGL1 30 P
ATOM 57 C CA . PRO A 1 7 ? 93.519 82.403 6.949 1.00 36.88 ? 30 PRO A CA 1 7 UNP Q9UGL1 30 P
ATOM 58 C C . PRO A 1 7 ? 92.877 81.775 8.181 1.00 41.70 ? 30 PRO A C 1 7 UNP Q9UGL1 30 P
ATOM 59 O O . PRO A 1 7 ? 92.140 80.796 8.060 1.00 41.20 ? 30 PRO A O 1 7 UNP Q9UGL1 30 P
ATOM 60 C CB . PRO A 1 7 ? 92.628 83.503 6.361 1.00 31.73 ? 30 PRO A CB 1 7 UNP Q9UGL1 30 P
ATOM 61 C CG . PRO A 1 7 ? 91.897 82.845 5.231 1.00 40.16 ? 30 PRO A CG 1 7 UNP Q9UGL1 30 P
ATOM 62 C CD . PRO A 1 7 ? 92.858 81.845 4.670 1.00 31.30 ? 30 PRO A CD 1 7 UNP Q9UGL1 30 P
ATOM 63 N N . GLU A 1 8 ? 93.167 82.330 9.352 1.00 40.35 ? 31 GLU A N 1 8 UNP Q9UGL1 31 E
ATOM 64 C CA . GLU A 1 8 ? 92.630 81.802 10.599 1.00 32.65 ? 31 GLU A CA 1 8 UNP Q9UGL1 31 E
ATOM 65 C C . GLU A 1 8 ? 91.135 82.071 10.726 1.00 35.98 ? 31 GLU A C 1 8 UNP Q9UGL1 31 E
ATOM 66 O O . GLU A 1 8 ? 90.651 83.135 10.340 1.00 34.76 ? 31 GLU A O 1 8 UNP Q9UGL1 31 E
ATOM 67 C CB . GLU A 1 8 ? 93.369 82.401 11.798 1.00 33.78 ? 31 GLU A CB 1 8 UNP Q9UGL1 31 E
ATOM 68 C CG . GLU A 1 8 ? 94.834 82.009 11.886 1.00 30.66 ? 31 GLU A CG 1 8 UNP Q9UGL1 31 E
ATOM 69 C CD . GLU A 1 8 ? 95.028 80.542 12.217 1.00 38.40 ? 31 GLU A CD 1 8 UNP Q9UGL1 31 E
ATOM 70 O OE1 . GLU A 1 8 ? 94.255 80.010 13.041 1.00 38.47 ? 31 GLU A OE1 1 8 UNP Q9UGL1 31 E
ATOM 71 O OE2 . GLU A 1 8 ? 95.956 79.921 11.655 1.00 38.28 ? 31 GLU A OE2 1 8 UNP Q9UGL1 31 E
ATOM 72 N N . CYS A 1 9 ? 90.411 81.095 11.265 1.00 38.74 ? 32 CYS A N 1 9 UNP Q9UGL1 32 C
ATOM 73 C CA . CYS A 1 9 ? 88.988 81.258 11.538 1.00 36.04 ? 32 CYS A CA 1 9 UNP Q9UGL1 32 C
ATOM 74 C C . CYS A 1 9 ? 88.825 82.112 12.794 1.00 37.18 ? 32 CYS A C 1 9 UNP Q9UGL1 32 C
ATOM 75 O O . CYS A 1 9 ? 89.785 82.286 13.545 1.00 34.30 ? 32 CYS A O 1 9 UNP Q9UGL1 32 C
ATOM 76 C CB . CYS A 1 9 ? 88.307 79.898 11.711 1.00 34.71 ? 32 CYS A CB 1 9 UNP Q9UGL1 32 C
ATOM 77 S SG . CYS A 1 9 ? 88.584 79.120 13.316 1.00 30.27 ? 32 CYS A SG 1 9 UNP Q9UGL1 32 C
ATOM 78 N N . PRO A 1 10 ? 87.619 82.662 13.022 1.00 37.35 ? 33 PRO A N 1 10 UNP Q9UGL1 33 P
ATOM 79 C CA . PRO A 1 10 ? 87.392 83.469 14.228 1.00 36.68 ? 33 PRO A CA 1 10 UNP Q9UGL1 33 P
ATOM 80 C C . PRO A 1 10 ? 87.627 82.702 15.527 1.00 40.31 ? 33 PRO A C 1 10 UNP Q9UGL1 33 P
ATOM 81 O O . PRO A 1 10 ? 87.301 81.518 15.620 1.00 37.19 ? 33 PRO A O 1 10 UNP Q9UGL1 33 P
ATOM 82 C CB . PRO A 1 10 ? 85.920 83.871 14.108 1.00 38.95 ? 33 PRO A CB 1 10 UNP Q9UGL1 33 P
ATOM 83 C CG . PRO A 1 10 ? 85.640 83.838 12.654 1.00 45.29 ? 33 PRO A CG 1 10 UNP Q9UGL1 33 P
ATOM 84 C CD . PRO A 1 10 ? 86.462 82.708 12.110 1.00 37.40 ? 33 PRO A CD 1 10 UNP Q9UGL1 33 P
ATOM 85 N N . VAL A 1 11 ? 88.197 83.384 16.515 1.00 39.50 ? 34 VAL A N 1 11 UNP Q9UGL1 34 V
ATOM 86 C CA . VAL A 1 11 ? 88.378 82.816 17.844 1.00 34.27 ? 34 VAL A CA 1 11 UNP Q9UGL1 34 V
ATOM 87 C C . VAL A 1 11 ? 87.647 83.674 18.868 1.00 38.58 ? 34 VAL A C 1 11 UNP Q9UGL1 34 V
ATOM 88 O O . VAL A 1 11 ? 87.888 84.877 18.963 1.00 41.14 ? 34 VAL A O 1 11 UNP Q9UGL1 34 V
ATOM 89 C CB . VAL A 1 11 ? 89.865 82.715 18.229 1.00 34.85 ? 34 VAL A CB 1 11 UNP Q9UGL1 34 V
ATOM 90 C CG1 . VAL A 1 11 ? 90.009 82.059 19.593 1.00 31.55 ? 34 VAL A CG1 1 11 UNP Q9UGL1 34 V
ATOM 91 C CG2 . VAL A 1 11 ? 90.635 81.936 17.174 1.00 38.70 ? 34 VAL A CG2 1 11 UNP Q9UGL1 34 V
ATOM 92 N N . PHE A 1 12 ? 86.750 83.058 19.629 1.00 38.19 ? 35 PHE A N 1 12 UNP Q9UGL1 35 F
ATOM 93 C CA . PHE A 1 12 ? 85.971 83.791 20.618 1.00 39.21 ? 35 PHE A CA 1 12 UNP Q9UGL1 35 F
ATOM 94 C C . PHE A 1 12 ? 86.405 83.462 22.041 1.00 44.43 ? 35 PHE A C 1 12 UNP Q9UGL1 35 F
ATOM 95 O O . PHE A 1 12 ? 86.731 82.317 22.356 1.00 35.20 ? 35 PHE A O 1 12 UNP Q9UGL1 35 F
ATOM 96 C CB . PHE A 1 12 ? 84.481 83.498 20.449 1.00 37.22 ? 35 PHE A CB 1 12 UNP Q9UGL1 35 F
ATOM 97 C CG . PHE A 1 12 ? 83.939 83.880 19.103 1.00 41.81 ? 35 PHE A CG 1 12 UNP Q9UGL1 35 F
ATOM 98 C CD1 . PHE A 1 12 ? 83.619 85.199 18.820 1.00 45.47 ? 35 PHE A CD1 1 12 UNP Q9UGL1 35 F
ATOM 99 C CD2 . PHE A 1 12 ? 83.747 82.922 18.121 1.00 34.35 ? 35 PHE A CD2 1 12 UNP Q9UGL1 35 F
ATOM 100 C CE1 . PHE A 1 12 ? 83.119 85.557 17.581 1.00 47.30 ? 35 PHE A CE1 1 12 UNP Q9UGL1 35 F
ATOM 101 C CE2 . PHE A 1 12 ? 83.246 83.272 16.880 1.00 38.86 ? 35 PHE A CE2 1 12 UNP Q9UGL1 35 F
ATOM 102 C CZ . PHE A 1 12 ? 82.931 84.592 16.609 1.00 46.00 ? 35 PHE A CZ 1 12 UNP Q9UGL1 35 F
ATOM 103 N N . GLU A 1 13 ? 86.412 84.480 22.893 1.00 45.75 ? 36 GLU A N 1 13 UNP Q9UGL1 36 E
ATOM 104 C CA . GLU A 1 13 ? 86.726 84.303 24.304 1.00 44.67 ? 36 GLU A CA 1 13 UNP Q9UGL1 36 E
ATOM 105 C C . GLU A 1 13 ? 85.626 84.913 25.162 1.00 46.97 ? 36 GLU A C 1 13 UNP Q9UGL1 36 E
ATOM 106 O O . GLU A 1 13 ? 85.795 86.000 25.713 1.00 46.72 ? 36 GLU A O 1 13 UNP Q9UGL1 36 E
ATOM 107 C CB . GLU A 1 13 ? 88.074 84.935 24.644 1.00 48.16 ? 36 GLU A CB 1 13 UNP Q9UGL1 36 E
ATOM 108 C CG . GLU A 1 13 ? 89.246 84.364 23.866 1.00 53.60 ? 36 GLU A CG 1 13 UNP Q9UGL1 36 E
ATOM 109 C CD . GLU A 1 13 ? 90.576 84.875 24.378 1.00 59.89 ? 36 GLU A CD 1 13 UNP Q9UGL1 36 E
ATOM 110 O OE1 . GLU A 1 13 ? 90.566 85.767 25.252 1.00 63.71 ? 36 GLU A OE1 1 13 UNP Q9UGL1 36 E
ATOM 111 O OE2 . GLU A 1 13 ? 91.626 84.390 23.908 1.00 60.10 ? 36 GLU A OE2 1 13 UNP Q9UGL1 36 E
ATOM 112 N N . PRO A 1 14 ? 84.491 84.210 25.276 1.00 39.22 ? 37 PRO A N 1 14 UNP Q9UGL1 37 P
ATOM 113 C CA . PRO A 1 14 ? 83.321 84.731 25.990 1.00 42.73 ? 37 PRO A CA 1 14 UNP Q9UGL1 37 P
ATOM 114 C C . PRO A 1 14 ? 83.577 84.938 27.477 1.00 50.90 ? 37 PRO A C 1 14 UNP Q9UGL1 37 P
ATOM 115 O O . PRO A 1 14 ? 84.328 84.179 28.089 1.00 45.47 ? 37 PRO A O 1 14 UNP Q9UGL1 37 P
ATOM 116 C CB . PRO A 1 14 ? 82.267 83.642 25.773 1.00 39.49 ? 37 PRO A CB 1 14 UNP Q9UGL1 37 P
ATOM 117 C CG . PRO A 1 14 ? 83.056 82.398 25.545 1.00 37.04 ? 37 PRO A CG 1 14 UNP Q9UGL1 37 P
ATOM 118 C CD . PRO A 1 14 ? 84.272 82.837 24.787 1.00 35.28 ? 37 PRO A CD 1 14 UNP Q9UGL1 37 P
ATOM 119 N N . SER A 1 15 ? 82.956 85.966 28.044 1.00 49.47 ? 38 SER A N 1 15 UNP Q9UGL1 38 S
ATOM 120 C CA . SER A 1 15 ? 82.981 86.170 29.484 1.00 49.09 ? 38 SER A CA 1 15 UNP Q9UGL1 38 S
ATOM 121 C C . SER A 1 15 ? 82.101 85.117 30.142 1.00 48.19 ? 38 SER A C 1 15 UNP Q9UGL1 38 S
ATOM 122 O O . SER A 1 15 ? 81.398 84.377 29.454 1.00 54.87 ? 38 SER A O 1 15 UNP Q9UGL1 38 S
ATOM 123 C CB . SER A 1 15 ? 82.501 87.576 29.846 1.00 49.08 ? 38 SER A CB 1 15 UNP Q9UGL1 38 S
ATOM 124 O OG . SER A 1 15 ? 81.169 87.784 29.408 1.00 47.99 ? 38 SER A OG 1 15 UNP Q9UGL1 38 S
ATOM 125 N N . TRP A 1 16 ? 82.138 85.048 31.468 1.00 53.07 ? 39 TRP A N 1 16 UNP Q9UGL1 39 W
ATOM 126 C CA . TRP A 1 16 ? 81.327 84.080 32.195 1.00 54.16 ? 39 TRP A CA 1 16 UNP Q9UGL1 39 W
ATOM 127 C C . TRP A 1 16 ? 79.840 84.281 31.929 1.00 47.36 ? 39 TRP A C 1 16 UNP Q9UGL1 39 W
ATOM 128 O O . TRP A 1 16 ? 79.090 83.314 31.801 1.00 54.66 ? 39 TRP A O 1 16 UNP Q9UGL1 39 W
ATOM 129 C CB . TRP A 1 16 ? 81.605 84.162 33.695 1.00 61.57 ? 39 TRP A CB 1 16 UNP Q9UGL1 39 W
ATOM 130 C CG . TRP A 1 16 ? 82.535 83.095 34.174 1.00 68.27 ? 39 TRP A CG 1 16 UNP Q9UGL1 39 W
ATOM 131 C CD1 . TRP A 1 16 ? 83.835 83.249 34.560 1.00 71.59 ? 39 TRP A CD1 1 16 UNP Q9UGL1 39 W
ATOM 132 C CD2 . TRP A 1 16 ? 82.239 81.700 34.303 1.00 71.44 ? 39 TRP A CD2 1 16 UNP Q9UGL1 39 W
ATOM 133 N NE1 . TRP A 1 16 ? 84.364 82.036 34.930 1.00 73.98 ? 39 TRP A NE1 1 16 UNP Q9UGL1 39 W
ATOM 134 C CE2 . TRP A 1 16 ? 83.405 81.069 34.781 1.00 74.88 ? 39 TRP A CE2 1 16 UNP Q9UGL1 39 W
ATOM 135 C CE3 . TRP A 1 16 ? 81.100 80.925 34.065 1.00 75.46 ? 39 TRP A CE3 1 16 UNP Q9UGL1 39 W
ATOM 136 C CZ2 . TRP A 1 16 ? 83.464 79.697 35.025 1.00 70.93 ? 39 TRP A CZ2 1 16 UNP Q9UGL1 39 W
ATOM 137 C CZ3 . TRP A 1 16 ? 81.161 79.564 34.308 1.00 75.91 ? 39 TRP A CZ3 1 16 UNP Q9UGL1 39 W
ATOM 138 C CH2 . TRP A 1 16 ? 82.334 78.965 34.783 1.00 72.03 ? 39 TRP A CH2 1 16 UNP Q9UGL1 39 W
ATOM 139 N N . GLU A 1 17 ? 79.425 85.541 31.839 1.00 47.67 ? 40 GLU A N 1 17 UNP Q9UGL1 40 E
ATOM 140 C CA . GLU A 1 17 ? 78.034 85.872 31.551 1.00 55.10 ? 40 GLU A CA 1 17 UNP Q9UGL1 40 E
ATOM 141 C C . GLU A 1 17 ? 77.629 85.375 30.166 1.00 49.56 ? 40 GLU A C 1 17 UNP Q9UGL1 40 E
ATOM 142 O O . GLU A 1 17 ? 76.549 84.809 29.993 1.00 54.51 ? 40 GLU A O 1 17 UNP Q9UGL1 40 E
ATOM 143 C CB . GLU A 1 17 ? 77.808 87.382 31.659 1.00 51.12 ? 40 GLU A CB 1 17 UNP Q9UGL1 40 E
ATOM 144 N N . GLU A 1 18 ? 78.503 85.586 29.186 1.00 48.11 ? 41 GLU A N 1 18 UNP Q9UGL1 41 E
ATOM 145 C CA . GLU A 1 18 ? 78.263 85.126 27.823 1.00 52.95 ? 41 GLU A CA 1 18 UNP Q9UGL1 41 E
ATOM 146 C C . GLU A 1 18 ? 78.287 83.605 27.745 1.00 52.44 ? 41 GLU A C 1 18 UNP Q9UGL1 41 E
ATOM 147 O O . GLU A 1 18 ? 77.464 82.991 27.067 1.00 56.76 ? 41 GLU A O 1 18 UNP Q9UGL1 41 E
ATOM 148 C CB . GLU A 1 18 ? 79.307 85.705 26.866 1.00 48.92 ? 41 GLU A CB 1 18 UNP Q9UGL1 41 E
ATOM 149 C CG . GLU A 1 18 ? 79.299 87.220 26.750 1.00 62.09 ? 41 GLU A CG 1 18 UNP Q9UGL1 41 E
ATOM 150 C CD . GLU A 1 18 ? 80.424 87.738 25.872 1.00 74.22 ? 41 GLU A CD 1 18 UNP Q9UGL1 41 E
ATOM 151 O OE1 . GLU A 1 18 ? 81.593 87.690 26.309 1.00 72.49 ? 41 GLU A OE1 1 18 UNP Q9UGL1 41 E
ATOM 152 O OE2 . GLU A 1 18 ? 80.140 88.190 24.743 1.00 82.26 ? 41 GLU A OE2 1 18 UNP Q9UGL1 41 E
ATOM 153 N N . PHE A 1 19 ? 79.238 83.008 28.455 1.00 54.95 ? 42 PHE A N 1 19 UNP Q9UGL1 42 F
ATOM 154 C CA . PHE A 1 19 ? 79.492 81.573 28.383 1.00 54.41 ? 42 PHE A CA 1 19 UNP Q9UGL1 42 F
ATOM 155 C C . PHE A 1 19 ? 78.399 80.741 29.052 1.00 50.37 ? 42 PHE A C 1 19 UNP Q9UGL1 42 F
ATOM 156 O O . PHE A 1 19 ? 78.197 79.577 28.703 1.00 57.83 ? 42 PHE A O 1 19 UNP Q9UGL1 42 F
ATOM 157 C CB . PHE A 1 19 ? 80.848 81.261 29.021 1.00 50.68 ? 42 PHE A CB 1 19 UNP Q9UGL1 42 F
ATOM 158 C CG . PHE A 1 19 ? 81.332 79.861 28.780 1.00 44.41 ? 42 PHE A CG 1 19 UNP Q9UGL1 42 F
ATOM 159 C CD1 . PHE A 1 19 ? 81.811 79.482 27.536 1.00 40.65 ? 42 PHE A CD1 1 19 UNP Q9UGL1 42 F
ATOM 160 C CD2 . PHE A 1 19 ? 81.328 78.929 29.804 1.00 45.83 ? 42 PHE A CD2 1 19 UNP Q9UGL1 42 F
ATOM 161 C CE1 . PHE A 1 19 ? 82.266 78.194 27.316 1.00 41.65 ? 42 PHE A CE1 1 19 UNP Q9UGL1 42 F
ATOM 162 C CE2 . PHE A 1 19 ? 81.781 77.641 29.591 1.00 39.67 ? 42 PHE A CE2 1 19 UNP Q9UGL1 42 F
ATOM 163 C CZ . PHE A 1 19 ? 82.252 77.273 28.344 1.00 36.13 ? 42 PHE A CZ 1 19 UNP Q9UGL1 42 F
ATOM 164 N N . ALA A 1 20 ? 77.700 81.349 30.008 1.00 52.84 ? 43 ALA A N 1 20 UNP Q9UGL1 43 A
ATOM 165 C CA . ALA A 1 20 ? 76.692 80.656 30.811 1.00 56.04 ? 43 ALA A CA 1 20 UNP Q9UGL1 43 A
ATOM 166 C C . ALA A 1 20 ? 75.643 79.944 29.958 1.00 64.38 ? 43 ALA A C 1 20 UNP Q9UGL1 43 A
ATOM 167 O O . ALA A 1 20 ? 75.316 78.783 30.205 1.00 72.81 ? 43 ALA A O 1 20 UNP Q9UGL1 43 A
ATOM 168 C CB . ALA A 1 20 ? 76.018 81.637 31.757 1.00 56.54 ? 43 ALA A CB 1 20 UNP Q9UGL1 43 A
ATOM 169 N N . ASP A 1 21 ? 75.121 80.644 28.957 1.00 59.58 ? 44 ASP A N 1 21 UNP Q9UGL1 44 D
ATOM 170 C CA . ASP A 1 21 ? 74.145 80.055 28.048 1.00 51.63 ? 44 ASP A CA 1 21 UNP Q9UGL1 44 D
ATOM 171 C C . ASP A 1 21 ? 74.772 79.831 26.677 1.00 44.01 ? 44 ASP A C 1 21 UNP Q9UGL1 44 D
ATOM 172 O O . ASP A 1 21 ? 74.967 80.779 25.917 1.00 48.14 ? 44 ASP A O 1 21 UNP Q9UGL1 44 D
ATOM 173 C CB . ASP A 1 21 ? 72.905 80.945 27.935 1.00 58.49 ? 44 ASP A CB 1 21 UNP Q9UGL1 44 D
ATOM 174 C CG . ASP A 1 21 ? 71.810 80.321 27.087 1.00 65.53 ? 44 ASP A CG 1 21 UNP Q9UGL1 44 D
ATOM 175 O OD1 . ASP A 1 21 ? 71.883 79.105 26.807 1.00 63.15 ? 44 ASP A OD1 1 21 UNP Q9UGL1 44 D
ATOM 176 O OD2 . ASP A 1 21 ? 70.866 81.046 26.709 1.00 72.99 ? 44 ASP A OD2 1 21 UNP Q9UGL1 44 D
ATOM 177 N N . PRO A 1 22 ? 75.090 78.567 26.359 1.00 44.95 ? 45 PRO A N 1 22 UNP Q9UGL1 45 P
ATOM 178 C CA . PRO A 1 22 ? 75.755 78.208 25.101 1.00 42.27 ? 45 PRO A CA 1 22 UNP Q9UGL1 45 P
ATOM 179 C C . PRO A 1 22 ? 74.934 78.579 23.868 1.00 47.93 ? 45 PRO A C 1 22 UNP Q9UGL1 45 P
ATOM 180 O O . PRO A 1 22 ? 75.496 79.055 22.883 1.00 42.16 ? 45 PRO A O 1 22 UNP Q9UGL1 45 P
ATOM 181 C CB . PRO A 1 22 ? 75.916 76.687 25.208 1.00 41.83 ? 45 PRO A CB 1 22 UNP Q9UGL1 45 P
ATOM 182 C CG . PRO A 1 22 ? 74.899 76.259 26.213 1.00 39.36 ? 45 PRO A CG 1 22 UNP Q9UGL1 45 P
ATOM 183 C CD . PRO A 1 22 ? 74.809 77.386 27.192 1.00 44.57 ? 45 PRO A CD 1 22 UNP Q9UGL1 45 P
ATOM 184 N N . PHE A 1 23 ? 73.623 78.370 23.926 1.00 39.53 ? 46 PHE A N 1 23 UNP Q9UGL1 46 F
ATOM 185 C CA . PHE A 1 23 ? 72.763 78.634 22.778 1.00 41.60 ? 46 PHE A CA 1 23 UNP Q9UGL1 46 F
ATOM 186 C C . PHE A 1 23 ? 72.634 80.127 22.487 1.00 43.62 ? 46 PHE A C 1 23 UNP Q9UGL1 46 F
ATOM 187 O O . PHE A 1 23 ? 72.549 80.533 21.328 1.00 43.31 ? 46 PHE A O 1 23 UNP Q9UGL1 46 F
ATOM 188 C CB . PHE A 1 23 ? 71.380 78.017 22.996 1.00 42.55 ? 46 PHE A CB 1 23 UNP Q9UGL1 46 F
ATOM 189 C CG . PHE A 1 23 ? 71.377 76.516 22.943 1.00 49.56 ? 46 PHE A CG 1 23 UNP Q9UGL1 46 F
ATOM 190 C CD1 . PHE A 1 23 ? 71.294 75.853 21.729 1.00 53.50 ? 46 PHE A CD1 1 23 UNP Q9UGL1 46 F
ATOM 191 C CD2 . PHE A 1 23 ? 71.468 75.768 24.105 1.00 51.33 ? 46 PHE A CD2 1 23 UNP Q9UGL1 46 F
ATOM 192 C CE1 . PHE A 1 23 ? 71.295 74.471 21.675 1.00 54.26 ? 46 PHE A CE1 1 23 UNP Q9UGL1 46 F
ATOM 193 C CE2 . PHE A 1 23 ? 71.470 74.387 24.058 1.00 58.44 ? 46 PHE A CE2 1 23 UNP Q9UGL1 46 F
ATOM 194 C CZ . PHE A 1 23 ? 71.384 73.738 22.841 1.00 56.34 ? 46 PHE A CZ 1 23 UNP Q9UGL1 46 F
ATOM 195 N N . ALA A 1 24 ? 72.620 80.941 23.538 1.00 37.95 ? 47 ALA A N 1 24 UNP Q9UGL1 47 A
ATOM 196 C CA . ALA A 1 24 ? 72.557 82.388 23.371 1.00 37.58 ? 47 ALA A CA 1 24 UNP Q9UGL1 47 A
ATOM 197 C C . ALA A 1 24 ? 73.858 82.911 22.774 1.00 38.74 ? 47 ALA A C 1 24 UNP Q9UGL1 47 A
ATOM 198 O O . ALA A 1 24 ? 73.853 83.819 21.943 1.00 47.56 ? 47 ALA A O 1 24 UNP Q9UGL1 47 A
ATOM 199 C CB . ALA A 1 24 ? 72.271 83.071 24.699 1.00 33.92 ? 47 ALA A CB 1 24 UNP Q9UGL1 47 A
ATOM 200 N N . PHE A 1 25 ? 74.973 82.327 23.204 1.00 39.16 ? 48 PHE A N 1 25 UNP Q9UGL1 48 F
ATOM 201 C CA . PHE A 1 25 ? 76.288 82.734 22.725 1.00 39.50 ? 48 PHE A CA 1 25 UNP Q9UGL1 48 F
ATOM 202 C C . PHE A 1 25 ? 76.504 82.336 21.270 1.00 38.84 ? 48 PHE A C 1 25 UNP Q9UGL1 48 F
ATOM 203 O O . PHE A 1 25 ? 77.050 83.108 20.480 1.00 41.15 ? 48 PHE A O 1 25 UNP Q9UGL1 48 F
ATOM 204 C CB . PHE A 1 25 ? 77.386 82.128 23.600 1.00 39.98 ? 48 PHE A CB 1 25 UNP Q9UGL1 48 F
ATOM 205 C CG . PHE A 1 25 ? 78.773 82.376 23.085 1.00 49.04 ? 48 PHE A CG 1 25 UNP Q9UGL1 48 F
ATOM 206 C CD1 . PHE A 1 25 ? 79.345 83.635 23.169 1.00 54.67 ? 48 PHE A CD1 1 25 UNP Q9UGL1 48 F
ATOM 207 C CD2 . PHE A 1 25 ? 79.507 81.349 22.514 1.00 53.61 ? 48 PHE A CD2 1 25 UNP Q9UGL1 48 F
ATOM 208 C CE1 . PHE A 1 25 ? 80.621 83.866 22.693 1.00 56.57 ? 48 PHE A CE1 1 25 UNP Q9UGL1 48 F
ATOM 209 C CE2 . PHE A 1 25 ? 80.783 81.574 22.038 1.00 59.07 ? 48 PHE A CE2 1 25 UNP Q9UGL1 48 F
ATOM 210 C CZ . PHE A 1 25 ? 81.342 82.834 22.128 1.00 53.55 ? 48 PHE A CZ 1 25 UNP Q9UGL1 48 F
ATOM 211 N N . ILE A 1 26 ? 76.077 81.127 20.923 1.00 36.24 ? 49 ILE A N 1 26 UNP Q9UGL1 49 I
ATOM 212 C CA . ILE A 1 26 ? 76.199 80.631 19.557 1.00 36.71 ? 49 ILE A CA 1 26 UNP Q9UGL1 49 I
ATOM 213 C C . ILE A 1 26 ? 75.377 81.491 18.600 1.00 44.20 ? 49 ILE A C 1 26 UNP Q9UGL1 49 I
ATOM 214 O O . ILE A 1 26 ? 75.822 81.813 17.497 1.00 45.72 ? 49 ILE A O 1 26 UNP Q9UGL1 49 I
ATOM 215 C CB . ILE A 1 26 ? 75.757 79.157 19.457 1.00 40.17 ? 49 ILE A CB 1 26 UNP Q9UGL1 49 I
ATOM 216 C CG1 . ILE A 1 26 ? 76.798 78.252 20.119 1.00 48.72 ? 49 ILE A CG1 1 26 UNP Q9UGL1 49 I
ATOM 217 C CG2 . ILE A 1 26 ? 75.562 78.744 18.006 1.00 39.87 ? 49 ILE A CG2 1 26 UNP Q9UGL1 49 I
ATOM 218 C CD1 . ILE A 1 26 ? 76.344 76.824 20.295 1.00 44.94 ? 49 ILE A CD1 1 26 UNP Q9UGL1 49 I
ATOM 219 N N . HIS A 1 27 ? 74.183 81.875 19.040 1.00 40.99 ? 50 HIS A N 1 27 UNP Q9UGL1 50 H
ATOM 220 C CA . HIS A 1 27 ? 73.324 82.759 18.261 1.00 44.58 ? 50 HIS A CA 1 27 UNP Q9UGL1 50 H
ATOM 221 C C . HIS A 1 27 ? 73.965 84.133 18.081 1.00 50.46 ? 50 HIS A C 1 27 UNP Q9UGL1 50 H
ATOM 222 O O . HIS A 1 27 ? 73.786 84.782 17.051 1.00 52.30 ? 50 HIS A O 1 27 UNP Q9UGL1 50 H
ATOM 223 C CB . HIS A 1 27 ? 71.956 82.902 18.930 1.00 49.19 ? 50 HIS A CB 1 27 UNP Q9UGL1 50 H
ATOM 224 C CG . HIS A 1 27 ? 71.038 83.856 18.230 1.00 54.04 ? 50 HIS A CG 1 27 UNP Q9UGL1 50 H
ATOM 225 N ND1 . HIS A 1 27 ? 70.351 83.523 17.083 1.00 64.42 ? 50 HIS A ND1 1 27 UNP Q9UGL1 50 H
ATOM 226 C CD2 . HIS A 1 27 ? 70.696 85.135 18.515 1.00 56.98 ? 50 HIS A CD2 1 27 UNP Q9UGL1 50 H
ATOM 227 C CE1 . HIS A 1 27 ? 69.624 84.554 16.692 1.00 61.25 ? 50 HIS A CE1 1 27 UNP Q9UGL1 50 H
ATOM 228 N NE2 . HIS A 1 27 ? 69.815 85.546 17.544 1.00 59.59 ? 50 HIS A NE2 1 27 UNP Q9UGL1 50 H
ATOM 229 N N . LYS A 1 28 ? 74.715 84.568 19.089 1.00 44.31 ? 51 LYS A N 1 28 UNP Q9UGL1 51 K
ATOM 230 C CA . LYS A 1 28 ? 75.364 85.873 19.053 1.00 46.98 ? 51 LYS A CA 1 28 UNP Q9UGL1 51 K
ATOM 231 C C . LYS A 1 28 ? 76.515 85.911 18.051 1.00 47.44 ? 51 LYS A C 1 28 UNP Q9UGL1 51 K
ATOM 232 O O . LYS A 1 28 ? 76.674 86.882 17.313 1.00 49.86 ? 51 LYS A O 1 28 UNP Q9UGL1 51 K
ATOM 233 C CB . LYS A 1 28 ? 75.873 86.256 20.445 1.00 51.90 ? 51 LYS A CB 1 28 UNP Q9UGL1 51 K
ATOM 234 C CG . LYS A 1 28 ? 76.541 87.620 20.500 1.00 56.32 ? 51 LYS A CG 1 28 UNP Q9UGL1 51 K
ATOM 235 C CD . LYS A 1 28 ? 76.943 87.993 21.918 1.00 68.57 ? 51 LYS A CD 1 28 UNP Q9UGL1 51 K
ATOM 236 C CE . LYS A 1 28 ? 77.531 89.396 21.970 1.00 75.92 ? 51 LYS A CE 1 28 UNP Q9UGL1 51 K
ATOM 237 N NZ . LYS A 1 28 ? 77.802 89.841 23.365 1.00 82.03 ? 51 LYS A NZ 1 28 UNP Q9UGL1 51 K
ATOM 238 N N . ILE A 1 29 ? 77.315 84.850 18.027 1.00 42.03 ? 52 ILE A N 1 29 UNP Q9UGL1 52 I
ATOM 239 C CA . ILE A 1 29 ? 78.490 84.799 17.162 1.00 42.09 ? 52 ILE A CA 1 29 UNP Q9UGL1 52 I
ATOM 240 C C . ILE A 1 29 ? 78.153 84.343 15.746 1.00 36.01 ? 52 ILE A C 1 29 UNP Q9UGL1 52 I
ATOM 241 O O . ILE A 1 29 ? 79.003 84.391 14.856 1.00 40.56 ? 52 ILE A O 1 29 UNP Q9UGL1 52 I
ATOM 242 C CB . ILE A 1 29 ? 79.565 83.856 17.732 1.00 34.91 ? 52 ILE A CB 1 29 UNP Q9UGL1 52 I
ATOM 243 C CG1 . ILE A 1 29 ? 79.058 82.412 17.736 1.00 40.15 ? 52 ILE A CG1 1 29 UNP Q9UGL1 52 I
ATOM 244 C CG2 . ILE A 1 29 ? 79.977 84.298 19.129 1.00 37.95 ? 52 ILE A CG2 1 29 UNP Q9UGL1 52 I
ATOM 245 C CD1 . ILE A 1 29 ? 80.042 81.420 18.314 1.00 47.89 ? 52 ILE A CD1 1 29 UNP Q9UGL1 52 I
ATOM 246 N N . ARG A 1 30 ? 76.913 83.905 15.545 1.00 36.51 ? 53 ARG A N 1 30 UNP Q9UGL1 53 R
ATOM 247 C CA . ARG A 1 30 ? 76.481 83.346 14.263 1.00 43.27 ? 53 ARG A CA 1 30 UNP Q9UGL1 53 R
ATOM 248 C C . ARG A 1 30 ? 76.724 84.249 13.039 1.00 48.80 ? 53 ARG A C 1 30 UNP Q9UGL1 53 R
ATOM 249 O O . ARG A 1 30 ? 77.191 83.754 12.016 1.00 47.58 ? 53 ARG A O 1 30 UNP Q9UGL1 53 R
ATOM 250 C CB . ARG A 1 30 ? 74.997 82.964 14.327 1.00 41.44 ? 53 ARG A CB 1 30 UNP Q9UGL1 53 R
ATOM 251 C CG . ARG A 1 30 ? 74.470 82.336 13.043 1.00 52.72 ? 53 ARG A CG 1 30 UNP Q9UGL1 53 R
ATOM 252 C CD . ARG A 1 30 ? 73.109 81.687 13.245 1.00 55.07 ? 53 ARG A CD 1 30 UNP Q9UGL1 53 R
ATOM 253 N NE . ARG A 1 30 ? 72.041 82.672 13.390 1.00 65.51 ? 53 ARG A NE 1 30 UNP Q9UGL1 53 R
ATOM 254 C CZ . ARG A 1 30 ? 71.242 83.058 12.400 1.00 73.54 ? 53 ARG A CZ 1 30 UNP Q9UGL1 53 R
ATOM 255 N NH1 . ARG A 1 30 ? 71.389 82.542 11.187 1.00 76.14 ? 53 ARG A NH1 1 30 UNP Q9UGL1 53 R
ATOM 256 N NH2 . ARG A 1 30 ? 70.295 83.959 12.622 1.00 74.34 ? 53 ARG A NH2 1 30 UNP Q9UGL1 53 R
ATOM 257 N N . PRO A 1 31 ? 76.411 85.561 13.127 1.00 47.28 ? 54 PRO A N 1 31 UNP Q9UGL1 54 P
ATOM 258 C CA . PRO A 1 31 ? 76.673 86.398 11.947 1.00 49.10 ? 54 PRO A CA 1 31 UNP Q9UGL1 54 P
ATOM 259 C C . PRO A 1 31 ? 78.138 86.396 11.518 1.00 47.06 ? 54 PRO A C 1 31 UNP Q9UGL1 54 P
ATOM 260 O O . PRO A 1 31 ? 78.427 86.464 10.324 1.00 45.46 ? 54 PRO A O 1 31 UNP Q9UGL1 54 P
ATOM 261 C CB . PRO A 1 31 ? 76.254 87.796 12.411 1.00 54.50 ? 54 PRO A CB 1 31 UNP Q9UGL1 54 P
ATOM 262 C CG . PRO A 1 31 ? 75.238 87.548 13.460 1.00 53.65 ? 54 PRO A CG 1 31 UNP Q9UGL1 54 P
ATOM 263 C CD . PRO A 1 31 ? 75.713 86.323 14.181 1.00 48.22 ? 54 PRO A CD 1 31 UNP Q9UGL1 54 P
ATOM 264 N N . ILE A 1 32 ? 79.046 86.313 12.484 1.00 44.84 ? 55 ILE A N 1 32 UNP Q9UGL1 55 I
ATOM 265 C CA . ILE A 1 32 ? 80.471 86.263 12.188 1.00 39.39 ? 55 ILE A CA 1 32 UNP Q9UGL1 55 I
ATOM 266 C C . ILE A 1 32 ? 80.898 84.879 11.711 1.00 42.57 ? 55 ILE A C 1 32 UNP Q9UGL1 55 I
ATOM 267 O O . ILE A 1 32 ? 81.517 84.735 10.658 1.00 49.41 ? 55 ILE A O 1 32 UNP Q9UGL1 55 I
ATOM 268 C CB . ILE A 1 32 ? 81.318 86.641 13.421 1.00 46.53 ? 55 ILE A CB 1 32 UNP Q9UGL1 55 I
ATOM 269 C CG1 . ILE A 1 32 ? 81.040 88.083 13.847 1.00 53.88 ? 55 ILE A CG1 1 32 UNP Q9UGL1 55 I
ATOM 270 C CG2 . ILE A 1 32 ? 82.797 86.444 13.131 1.00 33.77 ? 55 ILE A CG2 1 32 UNP Q9UGL1 55 I
ATOM 271 C CD1 . ILE A 1 32 ? 81.490 89.115 12.838 1.00 61.23 ? 55 ILE A CD1 1 32 UNP Q9UGL1 55 I
ATOM 272 N N . ALA A 1 33 ? 80.549 83.865 12.495 1.00 42.18 ? 56 ALA A N 1 33 UNP Q9UGL1 56 A
ATOM 273 C CA . ALA A 1 33 ? 81.077 82.518 12.304 1.00 39.67 ? 56 ALA A CA 1 33 UNP Q9UGL1 56 A
ATOM 274 C C . ALA A 1 33 ? 80.492 81.781 11.098 1.00 43.00 ? 56 ALA A C 1 33 UNP Q9UGL1 56 A
ATOM 275 O O . ALA A 1 33 ? 81.153 80.919 10.517 1.00 38.99 ? 56 ALA A O 1 33 UNP Q9UGL1 56 A
ATOM 276 C CB . ALA A 1 33 ? 80.856 81.703 13.566 1.00 40.23 ? 56 ALA A CB 1 33 UNP Q9UGL1 56 A
ATOM 277 N N . GLU A 1 34 ? 79.261 82.107 10.718 1.00 38.73 ? 57 GLU A N 1 34 UNP Q9UGL1 57 E
ATOM 278 C CA . GLU A 1 34 ? 78.631 81.429 9.588 1.00 36.87 ? 57 GLU A CA 1 34 UNP Q9UGL1 57 E
ATOM 279 C C . GLU A 1 34 ? 79.262 81.865 8.266 1.00 38.64 ? 57 GLU A C 1 34 UNP Q9UGL1 57 E
ATOM 280 O O . GLU A 1 34 ? 79.029 81.255 7.222 1.00 41.12 ? 57 GLU A O 1 34 UNP Q9UGL1 57 E
ATOM 281 C CB . GLU A 1 34 ? 77.123 81.687 9.565 1.00 37.50 ? 57 GLU A CB 1 34 UNP Q9UGL1 57 E
ATOM 282 C CG . GLU A 1 34 ? 76.717 83.029 8.980 1.00 45.73 ? 57 GLU A CG 1 34 UNP Q9UGL1 57 E
ATOM 283 C CD . GLU A 1 34 ? 75.217 83.253 9.030 1.00 54.53 ? 57 GLU A CD 1 34 UNP Q9UGL1 57 E
ATOM 284 O OE1 . GLU A 1 34 ? 74.485 82.310 9.399 1.00 52.22 ? 57 GLU A OE1 1 34 UNP Q9UGL1 57 E
ATOM 285 O OE2 . GLU A 1 34 ? 74.771 84.374 8.705 1.00 51.89 ? 57 GLU A OE2 1 34 UNP Q9UGL1 57 E
ATOM 286 N N . GLN A 1 35 ? 80.062 82.925 8.322 1.00 35.19 ? 58 GLN A N 1 35 UNP Q9UGL1 58 Q
ATOM 287 C CA . GLN A 1 35 ? 80.789 83.405 7.154 1.00 41.93 ? 58 GLN A CA 1 35 UNP Q9UGL1 58 Q
ATOM 288 C C . GLN A 1 35 ? 82.091 82.634 6.965 1.00 37.25 ? 58 GLN A C 1 35 UNP Q9UGL1 58 Q
ATOM 289 O O . GLN A 1 35 ? 82.733 82.730 5.919 1.00 35.43 ? 58 GLN A O 1 35 UNP Q9UGL1 58 Q
ATOM 290 C CB . GLN A 1 35 ? 81.081 84.902 7.281 1.00 43.42 ? 58 GLN A CB 1 35 UNP Q9UGL1 58 Q
ATOM 291 C CG . GLN A 1 35 ? 79.847 85.787 7.224 1.00 54.66 ? 58 GLN A CG 1 35 UNP Q9UGL1 58 Q
ATOM 292 C CD . GLN A 1 35 ? 79.153 85.729 5.877 1.00 61.27 ? 58 GLN A CD 1 35 UNP Q9UGL1 58 Q
ATOM 293 O OE1 . GLN A 1 35 ? 79.790 85.868 4.832 1.00 66.70 ? 58 GLN A OE1 1 35 UNP Q9UGL1 58 Q
ATOM 294 N NE2 . GLN A 1 35 ? 77.841 85.522 5.894 1.00 55.45 ? 58 GLN A NE2 1 35 UNP Q9UGL1 58 Q
ATOM 295 N N . THR A 1 36 ? 82.477 81.871 7.983 1.00 32.28 ? 59 THR A N 1 36 UNP Q9UGL1 59 T
ATOM 296 C CA . THR A 1 36 ? 83.732 81.127 7.946 1.00 29.66 ? 59 THR A CA 1 36 UNP Q9UGL1 59 T
ATOM 297 C C . THR A 1 36 ? 83.514 79.625 8.102 1.00 34.58 ? 59 THR A C 1 36 UNP Q9UGL1 59 T
ATOM 298 O O . THR A 1 36 ? 84.447 78.835 7.953 1.00 34.52 ? 59 THR A O 1 36 UNP Q9UGL1 59 T
ATOM 299 C CB . THR A 1 36 ? 84.696 81.606 9.043 1.00 32.59 ? 59 THR A CB 1 36 UNP Q9UGL1 59 T
ATOM 300 O OG1 . THR A 1 36 ? 84.096 81.407 10.330 1.00 33.38 ? 59 THR A OG1 1 36 UNP Q9UGL1 59 T
ATOM 301 C CG2 . THR A 1 36 ? 85.018 83.082 8.855 1.00 30.21 ? 59 THR A CG2 1 36 UNP Q9UGL1 59 T
ATOM 302 N N . GLY A 1 37 ? 82.281 79.234 8.407 1.00 31.86 ? 60 GLY A N 1 37 UNP Q9UGL1 60 G
ATOM 303 C CA . GLY A 1 37 ? 81.940 77.829 8.537 1.00 31.31 ? 60 GLY A CA 1 37 UNP Q9UGL1 60 G
ATOM 304 C C . GLY A 1 37 ? 82.286 77.249 9.894 1.00 33.08 ? 60 GLY A C 1 37 UNP Q9UGL1 60 G
ATOM 305 O O . GLY A 1 37 ? 81.451 76.616 10.541 1.00 27.71 ? 60 GLY A O 1 37 UNP Q9UGL1 60 G
ATOM 306 N N . ILE A 1 38 ? 83.526 77.459 10.324 1.00 29.34 ? 61 ILE A N 1 38 UNP Q9UGL1 61 I
ATOM 307 C CA . ILE A 1 38 ? 83.959 77.011 11.641 1.00 29.17 ? 61 ILE A CA 1 38 UNP Q9UGL1 61 I
ATOM 308 C C . ILE A 1 38 ? 84.464 78.181 12.476 1.00 32.20 ? 61 ILE A C 1 38 UNP Q9UGL1 61 I
ATOM 309 O O . ILE A 1 38 ? 84.853 79.221 11.944 1.00 31.47 ? 61 ILE A O 1 38 UNP Q9UGL1 61 I
ATOM 310 C CB . ILE A 1 38 ? 85.077 75.953 11.554 1.00 36.57 ? 61 ILE A CB 1 38 UNP Q9UGL1 61 I
ATOM 311 C CG1 . ILE A 1 38 ? 86.333 76.551 10.915 1.00 36.69 ? 61 ILE A CG1 1 38 UNP Q9UGL1 61 I
ATOM 312 C CG2 . ILE A 1 38 ? 84.605 74.733 10.779 1.00 30.01 ? 61 ILE A CG2 1 38 UNP Q9UGL1 61 I
ATOM 313 C CD1 . ILE A 1 38 ? 87.530 75.622 10.930 1.00 33.44 ? 61 ILE A CD1 1 38 UNP Q9UGL1 61 I
ATOM 314 N N . CYS A 1 39 ? 84.445 78.002 13.791 1.00 28.21 ? 62 CYS A N 1 39 UNP Q9UGL1 62 C
ATOM 315 C CA . CYS A 1 39 ? 85.026 78.973 14.706 1.00 29.36 ? 62 CYS A CA 1 39 UNP Q9UGL1 62 C
ATOM 316 C C . CYS A 1 39 ? 85.524 78.256 15.950 1.00 27.97 ? 62 CYS A C 1 39 UNP Q9UGL1 62 C
ATOM 317 O O . CYS A 1 39 ? 85.111 77.133 16.237 1.00 28.41 ? 62 CYS A O 1 39 UNP Q9UGL1 62 C
ATOM 318 C CB . CYS A 1 39 ? 84.013 80.057 15.078 1.00 31.18 ? 62 CYS A CB 1 39 UNP Q9UGL1 62 C
ATOM 319 S SG . CYS A 1 39 ? 82.653 79.497 16.127 1.00 35.96 ? 62 CYS A SG 1 39 UNP Q9UGL1 62 C
ATOM 320 N N . LYS A 1 40 ? 86.419 78.905 16.683 1.00 28.71 ? 63 LYS A N 1 40 UNP Q9UGL1 63 K
ATOM 321 C CA . LYS A 1 40 ? 86.974 78.322 17.893 1.00 28.98 ? 63 LYS A CA 1 40 UNP Q9UGL1 63 K
ATOM 322 C C . LYS A 1 40 ? 86.493 79.101 19.111 1.00 37.76 ? 63 LYS A C 1 40 UNP Q9UGL1 63 K
ATOM 323 O O . LYS A 1 40 ? 86.342 80.322 19.057 1.00 41.55 ? 63 LYS A O 1 40 UNP Q9UGL1 63 K
ATOM 324 C CB . LYS A 1 40 ? 88.501 78.301 17.820 1.00 28.59 ? 63 LYS A CB 1 40 UNP Q9UGL1 63 K
ATOM 325 C CG . LYS A 1 40 ? 89.170 77.434 18.869 1.00 46.64 ? 63 LYS A CG 1 40 UNP Q9UGL1 63 K
ATOM 326 C CD . LYS A 1 40 ? 90.609 77.136 18.484 1.00 41.88 ? 63 LYS A CD 1 40 UNP Q9UGL1 63 K
ATOM 327 C CE . LYS A 1 40 ? 91.426 78.412 18.369 1.00 36.12 ? 63 LYS A CE 1 40 UNP Q9UGL1 63 K
ATOM 328 N NZ . LYS A 1 40 ? 92.835 78.135 17.977 1.00 38.78 ? 63 LYS A NZ 1 40 UNP Q9UGL1 63 K
ATOM 329 N N . VAL A 1 41 ? 86.230 78.391 20.201 1.00 33.86 ? 64 VAL A N 1 41 UNP Q9UGL1 64 V
ATOM 330 C CA . VAL A 1 41 ? 85.770 79.032 21.426 1.00 31.82 ? 64 VAL A CA 1 41 UNP Q9UGL1 64 V
ATOM 331 C C . VAL A 1 41 ? 86.656 78.670 22.610 1.00 35.45 ? 64 VAL A C 1 41 UNP Q9UGL1 64 V
ATOM 332 O O . VAL A 1 41 ? 86.754 77.504 22.990 1.00 38.65 ? 64 VAL A O 1 41 UNP Q9UGL1 64 V
ATOM 333 C CB . VAL A 1 41 ? 84.316 78.647 21.759 1.00 31.93 ? 64 VAL A CB 1 41 UNP Q9UGL1 64 V
ATOM 334 C CG1 . VAL A 1 41 ? 83.889 79.283 23.075 1.00 30.22 ? 64 VAL A CG1 1 41 UNP Q9UGL1 64 V
ATOM 335 C CG2 . VAL A 1 41 ? 83.383 79.061 20.630 1.00 33.85 ? 64 VAL A CG2 1 41 UNP Q9UGL1 64 V
ATOM 336 N N . ARG A 1 42 ? 87.306 79.677 23.185 1.00 37.55 ? 65 ARG A N 1 42 UNP Q9UGL1 65 R
ATOM 337 C CA . ARG A 1 42 ? 88.070 79.488 24.410 1.00 39.13 ? 65 ARG A CA 1 42 UNP Q9UGL1 65 R
ATOM 338 C C . ARG A 1 42 ? 87.192 79.791 25.616 1.00 43.52 ? 65 ARG A C 1 42 UNP Q9UGL1 65 R
ATOM 339 O O . ARG A 1 42 ? 86.788 80.935 25.820 1.00 49.84 ? 65 ARG A O 1 42 UNP Q9UGL1 65 R
ATOM 340 C CB . ARG A 1 42 ? 89.313 80.379 24.430 1.00 44.42 ? 65 ARG A CB 1 42 UNP Q9UGL1 65 R
ATOM 341 C CG . ARG A 1 42 ? 90.384 80.005 23.421 1.00 53.56 ? 65 ARG A CG 1 42 UNP Q9UGL1 65 R
ATOM 342 C CD . ARG A 1 42 ? 91.724 80.609 23.818 1.00 59.23 ? 65 ARG A CD 1 42 UNP Q9UGL1 65 R
ATOM 343 N NE . ARG A 1 42 ? 92.218 81.566 22.832 1.00 71.19 ? 65 ARG A NE 1 42 UNP Q9UGL1 65 R
ATOM 344 C CZ . ARG A 1 42 ? 93.061 81.261 21.850 1.00 75.57 ? 65 ARG A CZ 1 42 UNP Q9UGL1 65 R
ATOM 345 N NH1 . ARG A 1 42 ? 93.509 80.020 21.718 1.00 76.90 ? 65 ARG A NH1 1 42 UNP Q9UGL1 65 R
ATOM 346 N NH2 . ARG A 1 42 ? 93.457 82.197 20.999 1.00 76.87 ? 65 ARG A NH2 1 42 UNP Q9UGL1 65 R
ATOM 347 N N . PRO A 1 43 ? 86.885 78.761 26.416 1.00 38.20 ? 66 PRO A N 1 43 UNP Q9UGL1 66 P
ATOM 348 C CA . PRO A 1 43 ? 86.087 78.951 27.630 1.00 39.78 ? 66 PRO A CA 1 43 UNP Q9UGL1 66 P
ATOM 349 C C . PRO A 1 43 ? 86.817 79.835 28.634 1.00 39.44 ? 66 PRO A C 1 43 UNP Q9UGL1 66 P
ATOM 350 O O . PRO A 1 43 ? 88.038 79.974 28.529 1.00 37.75 ? 66 PRO A O 1 43 UNP Q9UGL1 66 P
ATOM 351 C CB . PRO A 1 43 ? 85.919 77.525 28.174 1.00 39.01 ? 66 PRO A CB 1 43 UNP Q9UGL1 66 P
ATOM 352 C CG . PRO A 1 43 ? 86.222 76.624 27.019 1.00 39.60 ? 66 PRO A CG 1 43 UNP Q9UGL1 66 P
ATOM 353 C CD . PRO A 1 43 ? 87.248 77.350 26.210 1.00 35.86 ? 66 PRO A CD 1 43 UNP Q9UGL1 66 P
ATOM 354 N N . PRO A 1 44 ? 86.081 80.440 29.581 1.00 42.97 ? 67 PRO A N 1 44 UNP Q9UGL1 67 P
ATOM 355 C CA . PRO A 1 44 ? 86.705 81.189 30.675 1.00 47.51 ? 67 PRO A CA 1 44 UNP Q9UGL1 67 P
ATOM 356 C C . PRO A 1 44 ? 87.788 80.361 31.360 1.00 49.15 ? 67 PRO A C 1 44 UNP Q9UGL1 67 P
ATOM 357 O O . PRO A 1 44 ? 87.614 79.150 31.511 1.00 45.25 ? 67 PRO A O 1 44 UNP Q9UGL1 67 P
ATOM 358 C CB . PRO A 1 44 ? 85.535 81.470 31.618 1.00 48.61 ? 67 PRO A CB 1 44 UNP Q9UGL1 67 P
ATOM 359 C CG . PRO A 1 44 ? 84.350 81.529 30.715 1.00 43.70 ? 67 PRO A CG 1 44 UNP Q9UGL1 67 P
ATOM 360 C CD . PRO A 1 44 ? 84.610 80.511 29.634 1.00 40.55 ? 67 PRO A CD 1 44 UNP Q9UGL1 67 P
ATOM 361 N N . PRO A 1 45 ? 88.896 81.006 31.757 1.00 58.45 ? 68 PRO A N 1 45 UNP Q9UGL1 68 P
ATOM 362 C CA . PRO A 1 45 ? 90.092 80.335 32.280 1.00 63.45 ? 68 PRO A CA 1 45 UNP Q9UGL1 68 P
ATOM 363 C C . PRO A 1 45 ? 89.803 79.346 33.408 1.00 61.26 ? 68 PRO A C 1 45 UNP Q9UGL1 68 P
ATOM 364 O O . PRO A 1 45 ? 90.488 78.329 33.512 1.00 61.80 ? 68 PRO A O 1 45 UNP Q9UGL1 68 P
ATOM 365 C CB . PRO A 1 45 ? 90.948 81.497 32.793 1.00 65.33 ? 68 PRO A CB 1 45 UNP Q9UGL1 68 P
ATOM 366 C CG . PRO A 1 45 ? 90.520 82.664 31.982 1.00 66.53 ? 68 PRO A CG 1 45 UNP Q9UGL1 68 P
ATOM 367 C CD . PRO A 1 45 ? 89.048 82.472 31.750 1.00 66.06 ? 68 PRO A CD 1 45 UNP Q9UGL1 68 P
ATOM 368 N N . ASP A 1 46 ? 88.800 79.635 34.230 1.00 56.18 ? 69 ASP A N 1 46 UNP Q9UGL1 69 D
ATOM 369 C CA . ASP A 1 46 ? 88.504 78.790 35.379 1.00 63.09 ? 69 ASP A CA 1 46 UNP Q9UGL1 69 D
ATOM 370 C C . ASP A 1 46 ? 87.495 77.688 35.055 1.00 58.10 ? 69 ASP A C 1 46 UNP Q9UGL1 69 D
ATOM 371 O O . ASP A 1 46 ? 87.295 76.777 35.857 1.00 54.83 ? 69 ASP A O 1 46 UNP Q9UGL1 69 D
ATOM 372 C CB . ASP A 1 46 ? 87.999 79.641 36.548 1.00 71.47 ? 69 ASP A CB 1 46 UNP Q9UGL1 69 D
ATOM 373 C CG . ASP A 1 46 ? 86.841 80.545 36.160 1.00 77.60 ? 69 ASP A CG 1 46 UNP Q9UGL1 69 D
ATOM 374 O OD1 . ASP A 1 46 ? 86.721 80.889 34.965 1.00 75.87 ? 69 ASP A OD1 1 46 UNP Q9UGL1 69 D
ATOM 375 O OD2 . ASP A 1 46 ? 86.050 80.918 37.052 1.00 79.68 ? 69 ASP A OD2 1 46 UNP Q9UGL1 69 D
ATOM 376 N N . TRP A 1 47 ? 86.856 77.766 33.890 1.00 57.00 ? 70 TRP A N 1 47 UNP Q9UGL1 70 W
ATOM 377 C CA . TRP A 1 47 ? 86.000 76.669 33.449 1.00 49.51 ? 70 TRP A CA 1 47 UNP Q9UGL1 70 W
ATOM 378 C C . TRP A 1 47 ? 86.884 75.500 33.036 1.00 42.02 ? 70 TRP A C 1 47 UNP Q9UGL1 70 W
ATOM 379 O O . TRP A 1 47 ? 87.330 75.417 31.890 1.00 56.10 ? 70 TRP A O 1 47 UNP Q9UGL1 70 W
ATOM 380 C CB . TRP A 1 47 ? 85.085 77.091 32.296 1.00 45.42 ? 70 TRP A CB 1 47 UNP Q9UGL1 70 W
ATOM 381 C CG . TRP A 1 47 ? 83.981 76.102 32.024 1.00 46.43 ? 70 TRP A CG 1 47 UNP Q9UGL1 70 W
ATOM 382 C CD1 . TRP A 1 47 ? 82.772 76.032 32.655 1.00 51.61 ? 70 TRP A CD1 1 47 UNP Q9UGL1 70 W
ATOM 383 C CD2 . TRP A 1 47 ? 83.988 75.044 31.054 1.00 40.21 ? 70 TRP A CD2 1 47 UNP Q9UGL1 70 W
ATOM 384 N NE1 . TRP A 1 47 ? 82.027 74.998 32.140 1.00 50.40 ? 70 TRP A NE1 1 47 UNP Q9UGL1 70 W
ATOM 385 C CE2 . TRP A 1 47 ? 82.750 74.377 31.156 1.00 40.49 ? 70 TRP A CE2 1 47 UNP Q9UGL1 70 W
ATOM 386 C CE3 . TRP A 1 47 ? 84.918 74.598 30.110 1.00 39.60 ? 70 TRP A CE3 1 47 UNP Q9UGL1 70 W
ATOM 387 C CZ2 . TRP A 1 47 ? 82.419 73.287 30.351 1.00 41.49 ? 70 TRP A CZ2 1 47 UNP Q9UGL1 70 W
ATOM 388 C CZ3 . TRP A 1 47 ? 84.588 73.515 29.311 1.00 40.01 ? 70 TRP A CZ3 1 47 UNP Q9UGL1 70 W
ATOM 389 C CH2 . TRP A 1 47 ? 83.350 72.873 29.437 1.00 30.94 ? 70 TRP A CH2 1 47 UNP Q9UGL1 70 W
ATOM 390 N N . GLN A 1 48 ? 87.151 74.608 33.984 1.00 47.03 ? 71 GLN A N 1 48 UNP Q9UGL1 71 Q
ATOM 391 C CA . GLN A 1 48 ? 88.062 73.495 33.752 1.00 50.07 ? 71 GLN A CA 1 48 UNP Q9UGL1 71 Q
ATOM 392 C C . GLN A 1 48 ? 87.427 72.173 34.161 1.00 47.53 ? 71 GLN A C 1 48 UNP Q9UGL1 71 Q
ATOM 393 O O . GLN A 1 48 ? 87.558 71.752 35.310 1.00 43.78 ? 71 GLN A O 1 48 UNP Q9UGL1 71 Q
ATOM 394 C CB . GLN A 1 48 ? 89.367 73.700 34.526 1.00 59.49 ? 71 GLN A CB 1 48 UNP Q9UGL1 71 Q
ATOM 395 C CG . GLN A 1 48 ? 90.007 75.059 34.319 1.00 68.92 ? 71 GLN A CG 1 48 UNP Q9UGL1 71 Q
ATOM 396 C CD . GLN A 1 48 ? 90.623 75.606 35.591 1.00 80.47 ? 71 GLN A CD 1 48 UNP Q9UGL1 71 Q
ATOM 397 O OE1 . GLN A 1 48 ? 91.844 75.641 35.734 1.00 82.52 ? 71 GLN A OE1 1 48 UNP Q9UGL1 71 Q
ATOM 398 N NE2 . GLN A 1 48 ? 89.777 76.010 36.534 1.00 86.49 ? 71 GLN A NE2 1 48 UNP Q9UGL1 71 Q
ATOM 399 N N . PRO A 1 49 ? 86.731 71.515 33.223 1.00 43.71 ? 72 PRO A N 1 49 UNP Q9UGL1 72 P
ATOM 400 C CA . PRO A 1 49 ? 86.143 70.203 33.506 1.00 43.95 ? 72 PRO A CA 1 49 UNP Q9UGL1 72 P
ATOM 401 C C . PRO A 1 49 ? 87.225 69.170 33.800 1.00 43.36 ? 72 PRO A C 1 49 UNP Q9UGL1 72 P
ATOM 402 O O . PRO A 1 49 ? 88.186 69.066 33.041 1.00 51.56 ? 72 PRO A O 1 49 UNP Q9UGL1 72 P
ATOM 403 C CB . PRO A 1 49 ? 85.390 69.865 32.216 1.00 37.00 ? 72 PRO A CB 1 49 UNP Q9UGL1 72 P
ATOM 404 C CG . PRO A 1 49 ? 86.072 70.669 31.159 1.00 34.37 ? 72 PRO A CG 1 49 UNP Q9UGL1 72 P
ATOM 405 C CD . PRO A 1 49 ? 86.503 71.938 31.832 1.00 37.67 ? 72 PRO A CD 1 49 UNP Q9UGL1 72 P
ATOM 406 N N . PRO A 1 50 ? 87.077 68.419 34.898 1.00 49.28 ? 73 PRO A N 1 50 UNP Q9UGL1 73 P
ATOM 407 C CA . PRO A 1 50 ? 88.100 67.442 35.274 1.00 50.78 ? 73 PRO A CA 1 50 UNP Q9UGL1 73 P
ATOM 408 C C . PRO A 1 50 ? 88.103 66.243 34.337 1.00 49.97 ? 73 PRO A C 1 50 UNP Q9UGL1 73 P
ATOM 409 O O . PRO A 1 50 ? 87.038 65.742 33.977 1.00 63.16 ? 73 PRO A O 1 50 UNP Q9UGL1 73 P
ATOM 410 C CB . PRO A 1 50 ? 87.687 67.032 36.688 1.00 50.86 ? 73 PRO A CB 1 50 UNP Q9UGL1 73 P
ATOM 411 C CG . PRO A 1 50 ? 86.204 67.206 36.695 1.00 63.06 ? 73 PRO A CG 1 50 UNP Q9UGL1 73 P
ATOM 412 C CD . PRO A 1 50 ? 85.925 68.399 35.817 1.00 57.74 ? 73 PRO A CD 1 50 UNP Q9UGL1 73 P
ATOM 413 N N . PHE A 1 51 ? 89.287 65.798 33.936 1.00 50.22 ? 74 PHE A N 1 51 UNP Q9UGL1 74 F
ATOM 414 C CA . PHE A 1 51 ? 89.389 64.587 33.138 1.00 58.86 ? 74 PHE A CA 1 51 UNP Q9UGL1 74 F
ATOM 415 C C . PHE A 1 51 ? 90.136 63.507 33.906 1.00 58.22 ? 74 PHE A C 1 51 UNP Q9UGL1 74 F
ATOM 416 O O . PHE A 1 51 ? 91.294 63.685 34.284 1.00 50.75 ? 74 PHE A O 1 51 UNP Q9UGL1 74 F
ATOM 417 C CB . PHE A 1 51 ? 90.083 64.856 31.803 1.00 56.57 ? 74 PHE A CB 1 51 UNP Q9UGL1 74 F
ATOM 418 C CG . PHE A 1 51 ? 89.868 63.768 30.789 1.00 68.26 ? 74 PHE A CG 1 51 UNP Q9UGL1 74 F
ATOM 419 C CD1 . PHE A 1 51 ? 90.640 62.618 30.808 1.00 70.25 ? 74 PHE A CD1 1 51 UNP Q9UGL1 74 F
ATOM 420 C CD2 . PHE A 1 51 ? 88.881 63.889 29.826 1.00 70.24 ? 74 PHE A CD2 1 51 UNP Q9UGL1 74 F
ATOM 421 C CE1 . PHE A 1 51 ? 90.434 61.614 29.883 1.00 73.12 ? 74 PHE A CE1 1 51 UNP Q9UGL1 74 F
ATOM 422 C CE2 . PHE A 1 51 ? 88.674 62.889 28.896 1.00 72.41 ? 74 PHE A CE2 1 51 UNP Q9UGL1 74 F
ATOM 423 C CZ . PHE A 1 51 ? 89.452 61.750 28.924 1.00 72.40 ? 74 PHE A CZ 1 51 UNP Q9UGL1 74 F
ATOM 424 N N . ALA A 1 52 ? 89.462 62.386 34.132 1.00 54.20 ? 75 ALA A N 1 52 UNP Q9UGL1 75 A
ATOM 425 C CA . ALA A 1 52 ? 90.055 61.270 34.851 1.00 62.77 ? 75 ALA A CA 1 52 UNP Q9UGL1 75 A
ATOM 426 C C . ALA A 1 52 ? 89.671 59.949 34.200 1.00 63.79 ? 75 ALA A C 1 52 UNP Q9UGL1 75 A
ATOM 427 O O . ALA A 1 52 ? 88.492 59.686 33.955 1.00 61.45 ? 75 ALA A O 1 52 UNP Q9UGL1 75 A
ATOM 428 C CB . ALA A 1 52 ? 89.626 61.289 36.311 1.00 62.98 ? 75 ALA A CB 1 52 UNP Q9UGL1 75 A
ATOM 429 N N . CYS A 1 53 ? 90.672 59.125 33.914 1.00 67.63 ? 76 CYS A N 1 53 UNP Q9UGL1 76 C
ATOM 430 C CA . CYS A 1 53 ? 90.434 57.816 33.323 1.00 64.24 ? 76 CYS A CA 1 53 UNP Q9UGL1 76 C
ATOM 431 C C . CYS A 1 53 ? 91.623 56.891 33.545 1.00 55.48 ? 76 CYS A C 1 53 UNP Q9UGL1 76 C
ATOM 432 O O . CYS A 1 53 ? 92.763 57.344 33.650 1.00 44.86 ? 76 CYS A O 1 53 UNP Q9UGL1 76 C
ATOM 433 C CB . CYS A 1 53 ? 90.154 57.938 31.824 1.00 64.68 ? 76 CYS A CB 1 53 UNP Q9UGL1 76 C
ATOM 434 S SG . CYS A 1 53 ? 91.560 58.524 30.848 1.00 61.22 ? 76 CYS A SG 1 53 UNP Q9UGL1 76 C
ATOM 435 N N . ASP A 1 54 ? 91.348 55.594 33.619 1.00 56.94 ? 77 ASP A N 1 54 UNP Q9UGL1 77 D
ATOM 436 C CA . ASP A 1 54 ? 92.406 54.594 33.673 1.00 55.60 ? 77 ASP A CA 1 54 UNP Q9UGL1 77 D
ATOM 437 C C . ASP A 1 54 ? 92.797 54.235 32.245 1.00 34.08 ? 77 ASP A C 1 54 UNP Q9UGL1 77 D
ATOM 438 O O . ASP A 1 54 ? 91.991 53.690 31.492 1.00 37.38 ? 77 ASP A O 1 54 UNP Q9UGL1 77 D
ATOM 439 C CB . ASP A 1 54 ? 91.950 53.353 34.446 1.00 50.27 ? 77 ASP A CB 1 54 UNP Q9UGL1 77 D
ATOM 440 C CG . ASP A 1 54 ? 93.109 52.450 34.844 1.00 54.37 ? 77 ASP A CG 1 54 UNP Q9UGL1 77 D
ATOM 441 O OD1 . ASP A 1 54 ? 94.022 52.237 34.019 1.00 60.39 ? 77 ASP A OD1 1 54 UNP Q9UGL1 77 D
ATOM 442 O OD2 . ASP A 1 54 ? 93.106 51.951 35.988 1.00 59.65 ? 77 ASP A OD2 1 54 UNP Q9UGL1 77 D
ATOM 443 N N . VAL A 1 55 ? 94.035 54.548 31.877 1.00 34.74 ? 78 VAL A N 1 55 UNP Q9UGL1 78 V
ATOM 444 C CA . VAL A 1 55 ? 94.505 54.339 30.513 1.00 43.17 ? 78 VAL A CA 1 55 UNP Q9UGL1 78 V
ATOM 445 C C . VAL A 1 55 ? 94.652 52.858 30.176 1.00 46.67 ? 78 VAL A C 1 55 UNP Q9UGL1 78 V
ATOM 446 O O . VAL A 1 55 ? 94.790 52.491 29.010 1.00 40.81 ? 78 VAL A O 1 55 UNP Q9UGL1 78 V
ATOM 447 C CB . VAL A 1 55 ? 95.855 55.040 30.275 1.00 47.09 ? 78 VAL A CB 1 55 UNP Q9UGL1 78 V
ATOM 448 C CG1 . VAL A 1 55 ? 95.700 56.543 30.431 1.00 48.31 ? 78 VAL A CG1 1 55 UNP Q9UGL1 78 V
ATOM 449 C CG2 . VAL A 1 55 ? 96.909 54.504 31.234 1.00 45.09 ? 78 VAL A CG2 1 55 UNP Q9UGL1 78 V
ATOM 450 N N . ASP A 1 56 ? 94.620 52.011 31.202 1.00 44.56 ? 79 ASP A N 1 56 UNP Q9UGL1 79 D
ATOM 451 C CA . ASP A 1 56 ? 94.788 50.573 31.014 1.00 49.74 ? 79 ASP A CA 1 56 UNP Q9UGL1 79 D
ATOM 452 C C . ASP A 1 56 ? 93.454 49.846 30.879 1.00 45.18 ? 79 ASP A C 1 56 UNP Q9UGL1 79 D
ATOM 453 O O . ASP A 1 56 ? 93.396 48.739 30.345 1.00 53.43 ? 79 ASP A O 1 56 UNP Q9UGL1 79 D
ATOM 454 C CB . ASP A 1 56 ? 95.584 49.975 32.175 1.00 39.67 ? 79 ASP A CB 1 56 UNP Q9UGL1 79 D
ATOM 455 C CG . ASP A 1 56 ? 97.004 50.494 32.233 1.00 48.70 ? 79 ASP A CG 1 56 UNP Q9UGL1 79 D
ATOM 456 O OD1 . ASP A 1 56 ? 97.668 50.530 31.175 1.00 48.16 ? 79 ASP A OD1 1 56 UNP Q9UGL1 79 D
ATOM 457 O OD2 . ASP A 1 56 ? 97.456 50.870 33.335 1.00 51.55 ? 79 ASP A OD2 1 56 UNP Q9UGL1 79 D
ATOM 458 N N . LYS A 1 57 ? 92.383 50.469 31.359 1.00 42.64 ? 80 LYS A N 1 57 UNP Q9UGL1 80 K
ATOM 459 C CA . LYS A 1 57 ? 91.078 49.817 31.382 1.00 41.43 ? 80 LYS A CA 1 57 UNP Q9UGL1 80 K
ATOM 460 C C . LYS A 1 57 ? 90.179 50.272 30.238 1.00 47.52 ? 80 LYS A C 1 57 UNP Q9UGL1 80 K
ATOM 461 O O . LYS A 1 57 ? 89.148 49.657 29.968 1.00 45.00 ? 80 LYS A O 1 57 UNP Q9UGL1 80 K
ATOM 462 C CB . LYS A 1 57 ? 90.388 50.066 32.722 1.00 41.75 ? 80 LYS A CB 1 57 UNP Q9UGL1 80 K
ATOM 463 C CG . LYS A 1 57 ? 91.068 49.365 33.885 1.00 46.14 ? 80 LYS A CG 1 57 UNP Q9UGL1 80 K
ATOM 464 C CD . LYS A 1 57 ? 90.241 49.444 35.154 1.00 53.59 ? 80 LYS A CD 1 57 UNP Q9UGL1 80 K
ATOM 465 C CE . LYS A 1 57 ? 90.880 48.624 36.262 1.00 50.54 ? 80 LYS A CE 1 57 UNP Q9UGL1 80 K
ATOM 466 N NZ . LYS A 1 57 ? 90.147 48.761 37.549 1.00 53.22 ? 80 LYS A NZ 1 57 UNP Q9UGL1 80 K
ATOM 467 N N . LEU A 1 58 ? 90.571 51.349 29.568 1.00 46.91 ? 81 LEU A N 1 58 UNP Q9UGL1 81 L
ATOM 468 C CA . LEU A 1 58 ? 89.835 51.816 28.400 1.00 46.12 ? 81 LEU A CA 1 58 UNP Q9UGL1 81 L
ATOM 469 C C . LEU A 1 58 ? 90.359 51.143 27.136 1.00 40.34 ? 81 LEU A C 1 58 UNP Q9UGL1 81 L
ATOM 470 O O . LEU A 1 58 ? 91.468 51.432 26.686 1.00 45.52 ? 81 LEU A O 1 58 UNP Q9UGL1 81 L
ATOM 471 C CB . LEU A 1 58 ? 89.930 53.337 28.269 1.00 40.19 ? 81 LEU A CB 1 58 UNP Q9UGL1 81 L
ATOM 472 N N . HIS A 1 59 ? 89.566 50.237 26.574 1.00 41.66 ? 82 HIS A N 1 59 UNP Q9UGL1 82 H
ATOM 473 C CA A HIS A 1 59 ? 89.903 49.515 25.348 0.57 42.89 ? 82 HIS A CA 1 59 UNP Q9UGL1 82 H
ATOM 474 C CA B HIS A 1 59 ? 89.971 49.602 25.332 0.43 42.17 ? 82 HIS A CA 1 59 UNP Q9UGL1 82 H
ATOM 475 C C . HIS A 1 59 ? 89.057 50.013 24.184 1.00 39.88 ? 82 HIS A C 1 59 UNP Q9UGL1 82 H
ATOM 476 O O . HIS A 1 59 ? 87.899 50.378 24.383 1.00 38.95 ? 82 HIS A O 1 59 UNP Q9UGL1 82 H
ATOM 477 C CB A HIS A 1 59 ? 89.667 48.009 25.514 0.57 44.99 ? 82 HIS A CB 1 59 UNP Q9UGL1 82 H
ATOM 478 C CB B HIS A 1 59 ? 90.004 48.078 25.481 0.43 44.95 ? 82 HIS A CB 1 59 UNP Q9UGL1 82 H
ATOM 479 C CG A HIS A 1 59 ? 90.604 47.338 26.468 0.57 46.54 ? 82 HIS A CG 1 59 UNP Q9UGL1 82 H
ATOM 480 C CG B HIS A 1 59 ? 88.669 47.464 25.759 0.43 45.14 ? 82 HIS A CG 1 59 UNP Q9UGL1 82 H
ATOM 481 N ND1 A HIS A 1 59 ? 91.499 46.368 26.070 0.57 42.57 ? 82 HIS A ND1 1 59 UNP Q9UGL1 82 H
ATOM 482 N ND1 B HIS A 1 59 ? 88.075 47.505 27.002 0.43 46.98 ? 82 HIS A ND1 1 59 UNP Q9UGL1 82 H
ATOM 483 C CD2 A HIS A 1 59 ? 90.771 47.479 27.804 0.57 42.68 ? 82 HIS A CD2 1 59 UNP Q9UGL1 82 H
ATOM 484 C CD2 B HIS A 1 59 ? 87.816 46.783 24.957 0.43 48.08 ? 82 HIS A CD2 1 59 UNP Q9UGL1 82 H
ATOM 485 C CE1 A HIS A 1 59 ? 92.183 45.947 27.119 0.57 36.25 ? 82 HIS A CE1 1 59 UNP Q9UGL1 82 H
ATOM 486 C CE1 B HIS A 1 59 ? 86.911 46.882 26.952 0.43 46.52 ? 82 HIS A CE1 1 59 UNP Q9UGL1 82 H
ATOM 487 N NE2 A HIS A 1 59 ? 91.763 46.607 28.183 0.57 34.91 ? 82 HIS A NE2 1 59 UNP Q9UGL1 82 H
ATOM 488 N NE2 B HIS A 1 59 ? 86.731 46.435 25.723 0.43 46.15 ? 82 HIS A NE2 1 59 UNP Q9UGL1 82 H
ATOM 489 N N . PHE A 1 60 ? 89.610 49.989 22.975 1.00 33.65 ? 83 PHE A N 1 60 UNP Q9UGL1 83 F
ATOM 490 C CA . PHE A 1 60 ? 88.832 50.303 21.782 1.00 41.89 ? 83 PHE A CA 1 60 UNP Q9UGL1 83 F
ATOM 491 C C . PHE A 1 60 ? 89.461 49.675 20.543 1.00 38.59 ? 83 PHE A C 1 60 UNP Q9UGL1 83 F
ATOM 492 O O . PHE A 1 60 ? 90.673 49.464 20.486 1.00 36.08 ? 83 PHE A O 1 60 UNP Q9UGL1 83 F
ATOM 493 C CB . PHE A 1 60 ? 88.684 51.819 21.600 1.00 33.94 ? 83 PHE A CB 1 60 UNP Q9UGL1 83 F
ATOM 494 C CG . PHE A 1 60 ? 89.974 52.535 21.299 1.00 35.59 ? 83 PHE A CG 1 60 UNP Q9UGL1 83 F
ATOM 495 C CD1 . PHE A 1 60 ? 90.796 52.976 22.323 1.00 34.99 ? 83 PHE A CD1 1 60 UNP Q9UGL1 83 F
ATOM 496 C CD2 . PHE A 1 60 ? 90.352 52.787 19.988 1.00 38.26 ? 83 PHE A CD2 1 60 UNP Q9UGL1 83 F
ATOM 497 C CE1 . PHE A 1 60 ? 91.979 53.644 22.046 1.00 37.44 ? 83 PHE A CE1 1 60 UNP Q9UGL1 83 F
ATOM 498 C CE2 . PHE A 1 60 ? 91.533 53.452 19.704 1.00 38.80 ? 83 PHE A CE2 1 60 UNP Q9UGL1 83 F
ATOM 499 C CZ . PHE A 1 60 ? 92.347 53.882 20.735 1.00 30.96 ? 83 PHE A CZ 1 60 UNP Q9UGL1 83 F
ATOM 500 N N . THR A 1 61 ? 88.624 49.370 19.558 1.00 47.49 ? 84 THR A N 1 61 UNP Q9UGL1 84 T
ATOM 501 C CA . THR A 1 61 ? 89.089 48.788 18.306 1.00 49.12 ? 84 THR A CA 1 61 UNP Q9UGL1 84 T
ATOM 502 C C . THR A 1 61 ? 89.495 49.886 17.331 1.00 39.49 ? 84 THR A C 1 61 UNP Q9UGL1 84 T
ATOM 503 O O . THR A 1 61 ? 88.674 50.718 16.946 1.00 41.09 ? 84 THR A O 1 61 UNP Q9UGL1 84 T
ATOM 504 C CB . THR A 1 61 ? 88.010 47.901 17.658 1.00 58.46 ? 84 THR A CB 1 61 UNP Q9UGL1 84 T
ATOM 505 O OG1 . THR A 1 61 ? 87.686 46.816 18.538 1.00 67.39 ? 84 THR A OG1 1 61 UNP Q9UGL1 84 T
ATOM 506 C CG2 . THR A 1 61 ? 88.508 47.342 16.333 1.00 57.65 ? 84 THR A CG2 1 61 UNP Q9UGL1 84 T
ATOM 507 N N . PRO A 1 62 ? 90.772 49.893 16.930 1.00 37.44 ? 85 PRO A N 1 62 UNP Q9UGL1 85 P
ATOM 508 C CA . PRO A 1 62 ? 91.308 50.926 16.041 1.00 44.76 ? 85 PRO A CA 1 62 UNP Q9UGL1 85 P
ATOM 509 C C . PRO A 1 62 ? 90.894 50.730 14.588 1.00 45.76 ? 85 PRO A C 1 62 UNP Q9UGL1 85 P
ATOM 510 O O . PRO A 1 62 ? 90.738 49.597 14.134 1.00 55.37 ? 85 PRO A O 1 62 UNP Q9UGL1 85 P
ATOM 511 C CB . PRO A 1 62 ? 92.818 50.758 16.195 1.00 44.11 ? 85 PRO A CB 1 62 UNP Q9UGL1 85 P
ATOM 512 C CG . PRO A 1 62 ? 92.983 49.300 16.465 1.00 44.50 ? 85 PRO A CG 1 62 UNP Q9UGL1 85 P
ATOM 513 C CD . PRO A 1 62 ? 91.797 48.904 17.306 1.00 39.01 ? 85 PRO A CD 1 62 UNP Q9UGL1 85 P
ATOM 514 N N . ARG A 1 63 ? 90.714 51.833 13.871 1.00 44.88 ? 86 ARG A N 1 63 UNP Q9UGL1 86 R
ATOM 515 C CA . ARG A 1 63 ? 90.456 51.778 12.442 1.00 48.74 ? 86 ARG A CA 1 63 UNP Q9UGL1 86 R
ATOM 516 C C . ARG A 1 63 ? 91.708 52.212 11.688 1.00 49.18 ? 86 ARG A C 1 63 UNP Q9UGL1 86 R
ATOM 517 O O . ARG A 1 63 ? 92.360 53.189 12.059 1.00 50.50 ? 86 ARG A O 1 63 UNP Q9UGL1 86 R
ATOM 518 C CB . ARG A 1 63 ? 89.263 52.659 12.071 1.00 45.10 ? 86 ARG A CB 1 63 UNP Q9UGL1 86 R
ATOM 519 N N . ILE A 1 64 ? 92.047 51.475 10.637 1.00 36.73 ? 87 ILE A N 1 64 UNP Q9UGL1 87 I
ATOM 520 C CA . ILE A 1 64 ? 93.250 51.754 9.864 1.00 38.88 ? 87 ILE A CA 1 64 UNP Q9UGL1 87 I
ATOM 521 C C . ILE A 1 64 ? 92.950 52.745 8.742 1.00 39.59 ? 87 ILE A C 1 64 UNP Q9UGL1 87 I
ATOM 522 O O . ILE A 1 64 ? 91.914 52.655 8.083 1.00 42.67 ? 87 ILE A O 1 64 UNP Q9UGL1 87 I
ATOM 523 C CB . ILE A 1 64 ? 93.844 50.461 9.279 1.00 42.21 ? 87 ILE A CB 1 64 UNP Q9UGL1 87 I
ATOM 524 C CG1 . ILE A 1 64 ? 94.016 49.417 10.386 1.00 53.36 ? 87 ILE A CG1 1 64 UNP Q9UGL1 87 I
ATOM 525 C CG2 . ILE A 1 64 ? 95.174 50.739 8.595 1.00 45.19 ? 87 ILE A CG2 1 64 UNP Q9UGL1 87 I
ATOM 526 C CD1 . ILE A 1 64 ? 94.580 48.099 9.903 1.00 56.14 ? 87 ILE A CD1 1 64 UNP Q9UGL1 87 I
ATOM 527 N N . GLN A 1 65 ? 93.860 53.691 8.529 1.00 36.36 ? 88 GLN A N 1 65 UNP Q9UGL1 88 Q
ATOM 528 C CA . GLN A 1 65 ? 93.619 54.775 7.583 1.00 37.94 ? 88 GLN A CA 1 65 UNP Q9UGL1 88 Q
ATOM 529 C C . GLN A 1 65 ? 94.804 55.033 6.657 1.00 34.61 ? 88 GLN A C 1 65 UNP Q9UGL1 88 Q
ATOM 530 O O . GLN A 1 65 ? 95.903 55.349 7.111 1.00 40.49 ? 88 GLN A O 1 65 UNP Q9UGL1 88 Q
ATOM 531 C CB . GLN A 1 65 ? 93.276 56.058 8.341 1.00 43.67 ? 88 GLN A CB 1 65 UNP Q9UGL1 88 Q
ATOM 532 C CG . GLN A 1 65 ? 92.918 57.236 7.455 1.00 46.81 ? 88 GLN A CG 1 65 UNP Q9UGL1 88 Q
ATOM 533 C CD . GLN A 1 65 ? 92.525 58.460 8.258 1.00 41.17 ? 88 GLN A CD 1 65 UNP Q9UGL1 88 Q
ATOM 534 O OE1 . GLN A 1 65 ? 93.165 58.794 9.255 1.00 34.20 ? 88 GLN A OE1 1 65 UNP Q9UGL1 88 Q
ATOM 535 N NE2 . GLN A 1 65 ? 91.464 59.134 7.829 1.00 40.25 ? 88 GLN A NE2 1 65 UNP Q9UGL1 88 Q
ATOM 536 N N . ARG A 1 66 ? 94.567 54.900 5.355 1.00 30.52 ? 89 ARG A N 1 66 UNP Q9UGL1 89 R
ATOM 537 C CA . ARG A 1 66 ? 95.559 55.269 4.352 1.00 34.97 ? 89 ARG A CA 1 66 UNP Q9UGL1 89 R
ATOM 538 C C . ARG A 1 66 ? 95.475 56.768 4.085 1.00 36.94 ? 89 ARG A C 1 66 UNP Q9UGL1 89 R
ATOM 539 O O . ARG A 1 66 ? 94.385 57.340 4.067 1.00 47.20 ? 89 ARG A O 1 66 UNP Q9UGL1 89 R
ATOM 540 C CB . ARG A 1 66 ? 95.347 54.485 3.056 1.00 44.00 ? 89 ARG A CB 1 66 UNP Q9UGL1 89 R
ATOM 541 C CG . ARG A 1 66 ? 95.382 52.974 3.220 1.00 43.72 ? 89 ARG A CG 1 66 UNP Q9UGL1 89 R
ATOM 542 C CD . ARG A 1 66 ? 95.016 52.282 1.918 1.00 55.51 ? 89 ARG A CD 1 66 UNP Q9UGL1 89 R
ATOM 543 N NE . ARG A 1 66 ? 95.993 52.554 0.868 1.00 65.28 ? 89 ARG A NE 1 66 UNP Q9UGL1 89 R
ATOM 544 C CZ . ARG A 1 66 ? 95.734 52.468 -0.433 1.00 72.30 ? 89 ARG A CZ 1 66 UNP Q9UGL1 89 R
ATOM 545 N NH1 . ARG A 1 66 ? 94.523 52.122 -0.848 1.00 82.52 ? 89 ARG A NH1 1 66 UNP Q9UGL1 89 R
ATOM 546 N NH2 . ARG A 1 66 ? 96.685 52.733 -1.318 1.00 68.49 ? 89 ARG A NH2 1 66 UNP Q9UGL1 89 R
ATOM 547 N N . LEU A 1 67 ? 96.624 57.401 3.876 1.00 37.46 ? 90 LEU A N 1 67 UNP Q9UGL1 90 L
ATOM 548 C CA . LEU A 1 67 ? 96.667 58.849 3.716 1.00 42.13 ? 90 LEU A CA 1 67 UNP Q9UGL1 90 L
ATOM 549 C C . LEU A 1 67 ? 97.026 59.257 2.292 1.00 34.21 ? 90 LEU A C 1 67 UNP Q9UGL1 90 L
ATOM 550 O O . LEU A 1 67 ? 98.159 59.649 2.014 1.00 37.78 ? 90 LEU A O 1 67 UNP Q9UGL1 90 L
ATOM 551 C CB . LEU A 1 67 ? 97.662 59.458 4.703 1.00 38.23 ? 90 LEU A CB 1 67 UNP Q9UGL1 90 L
ATOM 552 C CG . LEU A 1 67 ? 97.326 59.215 6.175 1.00 35.27 ? 90 LEU A CG 1 67 UNP Q9UGL1 90 L
ATOM 553 C CD1 . LEU A 1 67 ? 98.419 59.772 7.065 1.00 31.86 ? 90 LEU A CD1 1 67 UNP Q9UGL1 90 L
ATOM 554 C CD2 . LEU A 1 67 ? 95.974 59.820 6.533 1.00 30.96 ? 90 LEU A CD2 1 67 UNP Q9UGL1 90 L
ATOM 555 N N . ASN A 1 68 ? 96.049 59.161 1.397 1.00 34.60 ? 91 ASN A N 1 68 UNP Q9UGL1 91 N
ATOM 556 C CA . ASN A 1 68 ? 96.228 59.559 0.008 1.00 39.44 ? 91 ASN A CA 1 68 UNP Q9UGL1 91 N
ATOM 557 C C . ASN A 1 68 ? 95.171 60.572 -0.406 1.00 38.13 ? 91 ASN A C 1 68 UNP Q9UGL1 91 N
ATOM 558 O O . ASN A 1 68 ? 93.976 60.336 -0.229 1.00 39.50 ? 91 ASN A O 1 68 UNP Q9UGL1 91 N
ATOM 559 C CB . ASN A 1 68 ? 96.170 58.340 -0.913 1.00 42.03 ? 91 ASN A CB 1 68 UNP Q9UGL1 91 N
ATOM 560 C CG . ASN A 1 68 ? 97.218 57.303 -0.572 1.00 43.16 ? 91 ASN A CG 1 68 UNP Q9UGL1 91 N
ATOM 561 O OD1 . ASN A 1 68 ? 98.383 57.632 -0.350 1.00 37.46 ? 91 ASN A OD1 1 68 UNP Q9UGL1 91 N
ATOM 562 N ND2 . ASN A 1 68 ? 96.808 56.041 -0.521 1.00 51.75 ? 91 ASN A ND2 1 68 UNP Q9UGL1 91 N
ATOM 563 N N . GLU A 1 69 ? 95.614 61.700 -0.950 1.00 38.22 ? 92 GLU A N 1 69 UNP Q9UGL1 92 E
ATOM 564 C CA . GLU A 1 69 ? 94.694 62.736 -1.403 1.00 41.85 ? 92 GLU A CA 1 69 UNP Q9UGL1 92 E
ATOM 565 C C . GLU A 1 69 ? 93.804 62.199 -2.519 1.00 35.60 ? 92 GLU A C 1 69 UNP Q9UGL1 92 E
ATOM 566 O O . GLU A 1 69 ? 94.256 61.422 -3.361 1.00 39.64 ? 92 GLU A O 1 69 UNP Q9UGL1 92 E
ATOM 567 C CB . GLU A 1 69 ? 95.462 63.974 -1.875 1.00 48.31 ? 92 GLU A CB 1 69 UNP Q9UGL1 92 E
ATOM 568 C CG . GLU A 1 69 ? 94.595 65.213 -2.047 1.00 52.56 ? 92 GLU A CG 1 69 UNP Q9UGL1 92 E
ATOM 569 C CD . GLU A 1 69 ? 95.395 66.442 -2.431 1.00 53.73 ? 92 GLU A CD 1 69 UNP Q9UGL1 92 E
ATOM 570 O OE1 . GLU A 1 69 ? 96.634 66.332 -2.554 1.00 56.44 ? 92 GLU A OE1 1 69 UNP Q9UGL1 92 E
ATOM 571 O OE2 . GLU A 1 69 ? 94.785 67.518 -2.610 1.00 44.92 ? 92 GLU A OE2 1 69 UNP Q9UGL1 92 E
ATOM 572 N N . LEU A 1 70 ? 92.535 62.601 -2.490 1.00 34.43 ? 93 LEU A N 1 70 UNP Q9UGL1 93 L
ATOM 573 C CA . LEU A 1 70 ? 91.532 62.239 -3.497 1.00 37.61 ? 93 LEU A CA 1 70 UNP Q9UGL1 93 L
ATOM 574 C C . LEU A 1 70 ? 91.148 60.757 -3.483 1.00 44.11 ? 93 LEU A C 1 70 UNP Q9UGL1 93 L
ATOM 575 O O . LEU A 1 70 ? 90.343 60.320 -4.304 1.00 44.41 ? 93 LEU A O 1 70 UNP Q9UGL1 93 L
ATOM 576 C CB . LEU A 1 70 ? 92.010 62.632 -4.899 1.00 35.31 ? 93 LEU A CB 1 70 UNP Q9UGL1 93 L
ATOM 577 C CG . LEU A 1 70 ? 92.360 64.108 -5.089 1.00 41.13 ? 93 LEU A CG 1 70 UNP Q9UGL1 93 L
ATOM 578 C CD1 . LEU A 1 70 ? 92.585 64.423 -6.560 1.00 36.42 ? 93 LEU A CD1 1 70 UNP Q9UGL1 93 L
ATOM 579 C CD2 . LEU A 1 70 ? 91.273 64.988 -4.502 1.00 37.72 ? 93 LEU A CD2 1 70 UNP Q9UGL1 93 L
ATOM 580 N N . GLU A 1 71 ? 91.705 59.989 -2.553 1.00 41.65 ? 94 GLU A N 1 71 UNP Q9UGL1 94 E
ATOM 581 C CA . GLU A 1 71 ? 91.330 58.583 -2.424 1.00 42.47 ? 94 GLU A CA 1 71 UNP Q9UGL1 94 E
ATOM 582 C C . GLU A 1 71 ? 90.063 58.450 -1.585 1.00 47.42 ? 94 GLU A C 1 71 UNP Q9UGL1 94 E
ATOM 583 O O . GLU A 1 71 ? 89.898 59.140 -0.579 1.00 37.79 ? 94 GLU A O 1 71 UNP Q9UGL1 94 E
ATOM 584 C CB . GLU A 1 71 ? 92.466 57.764 -1.807 1.00 46.55 ? 94 GLU A CB 1 71 UNP Q9UGL1 94 E
ATOM 585 C CG . GLU A 1 71 ? 92.181 56.268 -1.752 1.00 50.93 ? 94 GLU A CG 1 71 UNP Q9UGL1 94 E
ATOM 586 C CD . GLU A 1 71 ? 93.372 55.454 -1.285 1.00 54.41 ? 94 GLU A CD 1 71 UNP Q9UGL1 94 E
ATOM 587 O OE1 . GLU A 1 71 ? 93.593 55.369 -0.059 1.00 51.99 ? 94 GLU A OE1 1 71 UNP Q9UGL1 94 E
ATOM 588 O OE2 . GLU A 1 71 ? 94.085 54.894 -2.144 1.00 65.26 ? 94 GLU A OE2 1 71 UNP Q9UGL1 94 E
ATOM 589 N N . ALA A 1 72 ? 89.173 57.556 -2.003 1.00 40.01 ? 95 ALA A N 1 72 UNP Q9UGL1 95 A
ATOM 590 C CA . ALA A 1 72 ? 87.873 57.407 -1.357 1.00 43.57 ? 95 ALA A CA 1 72 UNP Q9UGL1 95 A
ATOM 591 C C . ALA A 1 72 ? 87.967 56.719 0.002 1.00 46.49 ? 95 ALA A C 1 72 UNP Q9UGL1 95 A
ATOM 592 O O . ALA A 1 72 ? 88.643 55.702 0.156 1.00 49.66 ? 95 ALA A O 1 72 UNP Q9UGL1 95 A
ATOM 593 C CB . ALA A 1 72 ? 86.925 56.638 -2.266 1.00 41.09 ? 95 ALA A CB 1 72 UNP Q9UGL1 95 A
ATOM 594 N N . GLN A 1 73 ? 87.283 57.296 0.985 1.00 43.01 ? 96 GLN A N 1 73 UNP Q9UGL1 96 Q
ATOM 595 C CA . GLN A 1 73 ? 87.129 56.681 2.298 1.00 36.53 ? 96 GLN A CA 1 73 UNP Q9UGL1 96 Q
ATOM 596 C C . GLN A 1 73 ? 85.650 56.679 2.670 1.00 39.68 ? 96 GLN A C 1 73 UNP Q9UGL1 96 Q
ATOM 597 O O . GLN A 1 73 ? 84.896 57.541 2.221 1.00 45.00 ? 96 GLN A O 1 73 UNP Q9UGL1 96 Q
ATOM 598 C CB . GLN A 1 73 ? 87.946 57.426 3.356 1.00 34.15 ? 96 GLN A CB 1 73 UNP Q9UGL1 96 Q
ATOM 599 C CG . GLN A 1 73 ? 89.430 57.529 3.052 1.00 34.44 ? 96 GLN A CG 1 73 UNP Q9UGL1 96 Q
ATOM 600 C CD . GLN A 1 73 ? 90.216 58.145 4.196 1.00 43.61 ? 96 GLN A CD 1 73 UNP Q9UGL1 96 Q
ATOM 601 O OE1 . GLN A 1 73 ? 90.000 57.817 5.363 1.00 42.46 ? 96 GLN A OE1 1 73 UNP Q9UGL1 96 Q
ATOM 602 N NE2 . GLN A 1 73 ? 91.131 59.047 3.864 1.00 35.90 ? 96 GLN A NE2 1 73 UNP Q9UGL1 96 Q
ATOM 603 N N . THR A 1 74 ? 85.232 55.712 3.482 1.00 44.94 ? 97 THR A N 1 74 UNP Q9UGL1 97 T
ATOM 604 C CA . THR A 1 74 ? 83.835 55.630 3.899 1.00 56.64 ? 97 THR A CA 1 74 UNP Q9UGL1 97 T
ATOM 605 C C . THR A 1 74 ? 83.513 56.729 4.906 1.00 60.77 ? 97 THR A C 1 74 UNP Q9UGL1 97 T
ATOM 606 O O . THR A 1 74 ? 84.287 56.980 5.825 1.00 54.51 ? 97 THR A O 1 74 UNP Q9UGL1 97 T
ATOM 607 C CB . THR A 1 74 ? 83.502 54.257 4.514 1.00 64.55 ? 97 THR A CB 1 74 UNP Q9UGL1 97 T
ATOM 608 O OG1 . THR A 1 74 ? 84.278 54.060 5.703 1.00 72.23 ? 97 THR A OG1 1 74 UNP Q9UGL1 97 T
ATOM 609 C CG2 . THR A 1 74 ? 83.802 53.142 3.522 1.00 62.22 ? 97 THR A CG2 1 74 UNP Q9UGL1 97 T
ATOM 610 N N . ARG A 1 75 ? 82.366 57.377 4.723 1.00 68.27 ? 98 ARG A N 1 75 UNP Q9UGL1 98 R
ATOM 611 C CA . ARG A 1 75 ? 81.971 58.516 5.549 1.00 64.27 ? 98 ARG A CA 1 75 UNP Q9UGL1 98 R
ATOM 612 C C . ARG A 1 75 ? 81.731 58.127 7.006 1.00 61.72 ? 98 ARG A C 1 75 UNP Q9UGL1 98 R
ATOM 613 O O . ARG A 1 75 ? 82.103 58.863 7.920 1.00 62.55 ? 98 ARG A O 1 75 UNP Q9UGL1 98 R
ATOM 614 C CB . ARG A 1 75 ? 80.715 59.170 4.968 1.00 60.76 ? 98 ARG A CB 1 75 UNP Q9UGL1 98 R
ATOM 615 C CG . ARG A 1 75 ? 80.259 60.432 5.682 1.00 59.53 ? 98 ARG A CG 1 75 UNP Q9UGL1 98 R
ATOM 616 C CD . ARG A 1 75 ? 79.079 61.053 4.950 1.00 60.86 ? 98 ARG A CD 1 75 UNP Q9UGL1 98 R
ATOM 617 N NE . ARG A 1 75 ? 78.575 62.261 5.597 1.00 58.19 ? 98 ARG A NE 1 75 UNP Q9UGL1 98 R
ATOM 618 C CZ . ARG A 1 75 ? 77.616 62.272 6.518 1.00 56.34 ? 98 ARG A CZ 1 75 UNP Q9UGL1 98 R
ATOM 619 N NH1 . ARG A 1 75 ? 77.054 61.136 6.911 1.00 40.59 ? 98 ARG A NH1 1 75 UNP Q9UGL1 98 R
ATOM 620 N NH2 . ARG A 1 75 ? 77.219 63.420 7.049 1.00 51.43 ? 98 ARG A NH2 1 75 UNP Q9UGL1 98 R
ATOM 621 N N . VAL A 1 76 ? 81.109 56.972 7.216 1.00 63.71 ? 99 VAL A N 1 76 UNP Q9UGL1 99 V
ATOM 622 C CA . VAL A 1 76 ? 80.830 56.489 8.564 1.00 65.86 ? 99 VAL A CA 1 76 UNP Q9UGL1 99 V
ATOM 623 C C . VAL A 1 76 ? 81.843 55.429 8.987 1.00 64.65 ? 99 VAL A C 1 76 UNP Q9UGL1 99 V
ATOM 624 O O . VAL A 1 76 ? 82.462 54.779 8.144 1.00 58.56 ? 99 VAL A O 1 76 UNP Q9UGL1 99 V
ATOM 625 C CB . VAL A 1 76 ? 79.409 55.903 8.672 1.00 60.98 ? 99 VAL A CB 1 76 UNP Q9UGL1 99 V
ATOM 626 N N . LYS A 1 77 ? 82.007 55.261 10.295 1.00 63.68 ? 100 LYS A N 1 77 UNP Q9UGL1 100 K
ATOM 627 C CA . LYS A 1 77 ? 82.946 54.283 10.832 1.00 69.50 ? 100 LYS A CA 1 77 UNP Q9UGL1 100 K
ATOM 628 C C . LYS A 1 77 ? 82.463 52.858 10.579 1.00 73.35 ? 100 LYS A C 1 77 UNP Q9UGL1 100 K
ATOM 629 O O . LYS A 1 77 ? 81.294 52.540 10.796 1.00 76.51 ? 100 LYS A O 1 77 UNP Q9UGL1 100 K
ATOM 630 C CB . LYS A 1 77 ? 83.158 54.508 12.331 1.00 67.79 ? 100 LYS A CB 1 77 UNP Q9UGL1 100 K
ATOM 631 N N . ARG A 1 84 ? 91.977 44.884 15.514 1.00 100.75 ? 375 ARG A N 1 84 UNP Q9UGL1 375 R
ATOM 632 C CA . ARG A 1 84 ? 92.532 44.433 16.784 1.00 104.30 ? 375 ARG A CA 1 84 UNP Q9UGL1 375 R
ATOM 633 C C . ARG A 1 84 ? 91.947 45.151 18.008 1.00 97.03 ? 375 ARG A C 1 84 UNP Q9UGL1 375 R
ATOM 634 O O . ARG A 1 84 ? 90.742 45.411 18.078 1.00 106.96 ? 375 ARG A O 1 84 UNP Q9UGL1 375 R
ATOM 635 C CB . ARG A 1 84 ? 94.054 44.586 16.754 1.00 109.25 ? 375 ARG A CB 1 84 UNP Q9UGL1 375 R
ATOM 636 C CG . ARG A 1 84 ? 94.555 46.015 16.556 1.00 112.21 ? 375 ARG A CG 1 84 UNP Q9UGL1 375 R
ATOM 637 C CD . ARG A 1 84 ? 96.082 46.030 16.486 1.00 113.81 ? 375 ARG A CD 1 84 UNP Q9UGL1 375 R
ATOM 638 N NE . ARG A 1 84 ? 96.716 45.584 17.722 1.00 113.88 ? 375 ARG A NE 1 84 UNP Q9UGL1 375 R
ATOM 639 C CZ . ARG A 1 84 ? 96.921 46.367 18.777 1.00 113.01 ? 375 ARG A CZ 1 84 UNP Q9UGL1 375 R
ATOM 640 N NH1 . ARG A 1 84 ? 96.499 47.618 18.751 1.00 113.00 ? 375 ARG A NH1 1 84 UNP Q9UGL1 375 R
ATOM 641 N NH2 . ARG A 1 84 ? 97.508 45.894 19.870 1.00 112.99 ? 375 ARG A NH2 1 84 UNP Q9UGL1 375 R
ATOM 642 N N . ASP A 1 85 ? 92.808 45.466 18.973 1.00 70.32 ? 376 ASP A N 1 85 UNP Q9UGL1 376 D
ATOM 643 C CA . ASP A 1 85 ? 92.378 46.141 20.189 1.00 57.69 ? 376 ASP A CA 1 85 UNP Q9UGL1 376 D
ATOM 644 C C . ASP A 1 85 ? 93.538 46.887 20.869 1.00 49.32 ? 376 ASP A C 1 85 UNP Q9UGL1 376 D
ATOM 645 O O . ASP A 1 85 ? 94.564 46.290 21.199 1.00 55.08 ? 376 ASP A O 1 85 UNP Q9UGL1 376 D
ATOM 646 C CB . ASP A 1 85 ? 91.749 45.128 21.146 1.00 64.99 ? 376 ASP A CB 1 85 UNP Q9UGL1 376 D
ATOM 647 C CG . ASP A 1 85 ? 91.529 45.694 22.524 1.00 67.44 ? 376 ASP A CG 1 85 UNP Q9UGL1 376 D
ATOM 648 O OD1 . ASP A 1 85 ? 90.470 46.310 22.771 1.00 66.72 ? 376 ASP A OD1 1 85 UNP Q9UGL1 376 D
ATOM 649 O OD2 . ASP A 1 85 ? 92.430 45.523 23.363 1.00 70.34 ? 376 ASP A OD2 1 85 UNP Q9UGL1 376 D
ATOM 650 N N . TYR A 1 86 ? 93.375 48.199 21.046 1.00 48.06 ? 377 TYR A N 1 86 UNP Q9UGL1 377 Y
ATOM 651 C CA . TYR A 1 86 ? 94.319 48.994 21.830 1.00 43.42 ? 377 TYR A CA 1 86 UNP Q9UGL1 377 Y
ATOM 652 C C . TYR A 1 86 ? 93.752 49.257 23.221 1.00 38.29 ? 377 TYR A C 1 86 UNP Q9UGL1 377 Y
ATOM 653 O O . TYR A 1 86 ? 92.536 49.312 23.396 1.00 37.94 ? 377 TYR A O 1 86 UNP Q9UGL1 377 Y
ATOM 654 C CB . TYR A 1 86 ? 94.624 50.352 21.173 1.00 43.29 ? 377 TYR A CB 1 86 UNP Q9UGL1 377 Y
ATOM 655 C CG . TYR A 1 86 ? 95.666 50.361 20.075 1.00 42.16 ? 377 TYR A CG 1 86 UNP Q9UGL1 377 Y
ATOM 656 C CD1 . TYR A 1 86 ? 97.025 50.272 20.370 1.00 45.12 ? 377 TYR A CD1 1 86 UNP Q9UGL1 377 Y
ATOM 657 C CD2 . TYR A 1 86 ? 95.295 50.542 18.748 1.00 47.03 ? 377 TYR A CD2 1 86 UNP Q9UGL1 377 Y
ATOM 658 C CE1 . TYR A 1 86 ? 97.979 50.300 19.365 1.00 47.72 ? 377 TYR A CE1 1 86 UNP Q9UGL1 377 Y
ATOM 659 C CE2 . TYR A 1 86 ? 96.238 50.578 17.738 1.00 43.43 ? 377 TYR A CE2 1 86 UNP Q9UGL1 377 Y
ATOM 660 C CZ . TYR A 1 86 ? 97.574 50.455 18.051 1.00 53.19 ? 377 TYR A CZ 1 86 UNP Q9UGL1 377 Y
ATOM 661 O OH . TYR A 1 86 ? 98.514 50.493 17.043 1.00 49.60 ? 377 TYR A OH 1 86 UNP Q9UGL1 377 Y
ATOM 662 N N . THR A 1 87 ? 94.624 49.413 24.212 1.00 33.97 ? 378 THR A N 1 87 UNP Q9UGL1 378 T
ATOM 663 C CA . THR A 1 87 ? 94.239 50.146 25.409 1.00 36.45 ? 378 THR A CA 1 87 UNP Q9UGL1 378 T
ATOM 664 C C . THR A 1 87 ? 94.611 51.590 25.120 1.00 43.91 ? 378 THR A C 1 87 UNP Q9UGL1 378 T
ATOM 665 O O . THR A 1 87 ? 95.358 51.858 24.175 1.00 31.53 ? 378 THR A O 1 87 UNP Q9UGL1 378 T
ATOM 666 C CB . THR A 1 87 ? 94.942 49.657 26.690 1.00 34.95 ? 378 THR A CB 1 87 UNP Q9UGL1 378 T
ATOM 667 O OG1 . THR A 1 87 ? 96.343 49.944 26.613 1.00 40.75 ? 378 THR A OG1 1 87 UNP Q9UGL1 378 T
ATOM 668 C CG2 . THR A 1 87 ? 94.736 48.164 26.884 1.00 40.14 ? 378 THR A CG2 1 87 UNP Q9UGL1 378 T
ATOM 669 N N . LEU A 1 88 ? 94.093 52.521 25.910 1.00 37.22 ? 379 LEU A N 1 88 UNP Q9UGL1 379 L
ATOM 670 C CA . LEU A 1 88 ? 94.417 53.927 25.701 1.00 34.81 ? 379 LEU A CA 1 88 UNP Q9UGL1 379 L
ATOM 671 C C . LEU A 1 88 ? 95.915 54.150 25.885 1.00 35.87 ? 379 LEU A C 1 88 UNP Q9UGL1 379 L
ATOM 672 O O . LEU A 1 88 ? 96.512 54.993 25.217 1.00 30.85 ? 379 LEU A O 1 88 UNP Q9UGL1 379 L
ATOM 673 C CB . LEU A 1 88 ? 93.618 54.820 26.650 1.00 30.93 ? 379 LEU A CB 1 88 UNP Q9UGL1 379 L
ATOM 674 C CG . LEU A 1 88 ? 93.606 56.314 26.316 1.00 46.94 ? 379 LEU A CG 1 88 UNP Q9UGL1 379 L
ATOM 675 C CD1 . LEU A 1 88 ? 93.215 56.547 24.863 1.00 47.78 ? 379 LEU A CD1 1 88 UNP Q9UGL1 379 L
ATOM 676 C CD2 . LEU A 1 88 ? 92.669 57.067 27.248 1.00 49.49 ? 379 LEU A CD2 1 88 UNP Q9UGL1 379 L
ATOM 677 N N . ARG A 1 89 ? 96.519 53.377 26.784 1.00 32.07 ? 380 ARG A N 1 89 UNP Q9UGL1 380 R
ATOM 678 C CA . ARG A 1 89 ? 97.956 53.454 27.004 1.00 34.66 ? 380 ARG A CA 1 89 UNP Q9UGL1 380 R
ATOM 679 C C . ARG A 1 89 ? 98.736 52.924 25.809 1.00 34.68 ? 380 ARG A C 1 89 UNP Q9UGL1 380 R
ATOM 680 O O . ARG A 1 89 ? 99.655 53.579 25.321 1.00 35.89 ? 380 ARG A O 1 89 UNP Q9UGL1 380 R
ATOM 681 C CB . ARG A 1 89 ? 98.361 52.678 28.258 1.00 33.46 ? 380 ARG A CB 1 89 UNP Q9UGL1 380 R
ATOM 682 C CG . ARG A 1 89 ? 99.852 52.749 28.544 1.00 35.22 ? 380 ARG A CG 1 89 UNP Q9UGL1 380 R
ATOM 683 C CD . ARG A 1 89 ? 100.276 51.775 29.631 1.00 39.74 ? 380 ARG A CD 1 89 UNP Q9UGL1 380 R
ATOM 684 N NE . ARG A 1 89 ? 99.683 52.092 30.925 1.00 40.53 ? 380 ARG A NE 1 89 UNP Q9UGL1 380 R
ATOM 685 C CZ . ARG A 1 89 ? 100.189 52.973 31.781 1.00 44.46 ? 380 ARG A CZ 1 89 UNP Q9UGL1 380 R
ATOM 686 N NH1 . ARG A 1 89 ? 101.296 53.639 31.477 1.00 35.82 ? 380 ARG A NH1 1 89 UNP Q9UGL1 380 R
ATOM 687 N NH2 . ARG A 1 89 ? 99.585 53.194 32.940 1.00 41.76 ? 380 ARG A NH2 1 89 UNP Q9UGL1 380 R
ATOM 688 N N . THR A 1 90 ? 98.375 51.730 25.349 1.00 32.54 ? 381 THR A N 1 90 UNP Q9UGL1 381 T
ATOM 689 C CA . THR A 1 90 ? 99.091 51.097 24.246 1.00 32.58 ? 381 THR A CA 1 90 UNP Q9UGL1 381 T
ATOM 690 C C . THR A 1 90 ? 98.932 51.888 22.951 1.00 37.87 ? 381 THR A C 1 90 UNP Q9UGL1 381 T
ATOM 691 O O . THR A 1 90 ? 99.839 51.914 22.120 1.00 31.74 ? 381 THR A O 1 90 UNP Q9UGL1 381 T
ATOM 692 C CB . THR A 1 90 ? 98.620 49.648 24.015 1.00 35.90 ? 381 THR A CB 1 90 UNP Q9UGL1 381 T
ATOM 693 O OG1 . THR A 1 90 ? 97.198 49.621 23.845 1.00 39.93 ? 381 THR A OG1 1 90 UNP Q9UGL1 381 T
ATOM 694 C CG2 . THR A 1 90 ? 99.003 48.768 25.195 1.00 36.56 ? 381 THR A CG2 1 90 UNP Q9UGL1 381 T
ATOM 695 N N . PHE A 1 91 ? 97.782 52.532 22.777 1.00 31.17 ? 382 PHE A N 1 91 UNP Q9UGL1 382 F
ATOM 696 C CA . PHE A 1 91 ? 97.586 53.391 21.615 1.00 32.67 ? 382 PHE A CA 1 91 UNP Q9UGL1 382 F
ATOM 697 C C . PHE A 1 91 ? 98.474 54.619 21.727 1.00 36.16 ? 382 PHE A C 1 91 UNP Q9UGL1 382 F
ATOM 698 O O . PHE A 1 91 ? 99.091 55.042 20.749 1.00 37.85 ? 382 PHE A O 1 91 UNP Q9UGL1 382 F
ATOM 699 C CB . PHE A 1 91 ? 96.122 53.810 21.469 1.00 29.93 ? 382 PHE A CB 1 91 UNP Q9UGL1 382 F
ATOM 700 C CG . PHE A 1 91 ? 95.838 54.569 20.198 1.00 43.22 ? 382 PHE A CG 1 91 UNP Q9UGL1 382 F
ATOM 701 C CD1 . PHE A 1 91 ? 95.969 55.949 20.155 1.00 34.66 ? 382 PHE A CD1 1 91 UNP Q9UGL1 382 F
ATOM 702 C CD2 . PHE A 1 91 ? 95.449 53.903 19.046 1.00 39.70 ? 382 PHE A CD2 1 91 UNP Q9UGL1 382 F
ATOM 703 C CE1 . PHE A 1 91 ? 95.717 56.651 18.992 1.00 35.57 ? 382 PHE A CE1 1 91 UNP Q9UGL1 382 F
ATOM 704 C CE2 . PHE A 1 91 ? 95.193 54.599 17.878 1.00 39.21 ? 382 PHE A CE2 1 91 UNP Q9UGL1 382 F
ATOM 705 C CZ . PHE A 1 91 ? 95.327 55.975 17.851 1.00 42.71 ? 382 PHE A CZ 1 91 UNP Q9UGL1 382 F
ATOM 706 N N . GLY A 1 92 ? 98.526 55.191 22.925 1.00 37.83 ? 383 GLY A N 1 92 UNP Q9UGL1 383 G
ATOM 707 C CA . GLY A 1 92 ? 99.352 56.355 23.179 1.00 30.36 ? 383 GLY A CA 1 92 UNP Q9UGL1 383 G
ATOM 708 C C . GLY A 1 92 ? 100.817 56.066 22.930 1.00 30.73 ? 383 GLY A C 1 92 UNP Q9UGL1 383 G
ATOM 709 O O . GLY A 1 92 ? 101.527 56.877 22.336 1.00 36.62 ? 383 GLY A O 1 92 UNP Q9UGL1 383 G
ATOM 710 N N . GLU A 1 93 ? 101.267 54.900 23.378 1.00 31.35 ? 384 GLU A N 1 93 UNP Q9UGL1 384 E
ATOM 711 C CA . GLU A 1 93 ? 102.656 54.501 23.194 1.00 33.50 ? 384 GLU A CA 1 93 UNP Q9UGL1 384 E
ATOM 712 C C . GLU A 1 93 ? 102.964 54.261 21.720 1.00 35.42 ? 384 GLU A C 1 93 UNP Q9UGL1 384 E
ATOM 713 O O . GLU A 1 93 ? 104.056 54.579 21.247 1.00 41.35 ? 384 GLU A O 1 93 UNP Q9UGL1 384 E
ATOM 714 C CB . GLU A 1 93 ? 102.966 53.252 24.019 1.00 34.55 ? 384 GLU A CB 1 93 UNP Q9UGL1 384 E
ATOM 715 C CG . GLU A 1 93 ? 103.018 53.515 25.517 1.00 47.09 ? 384 GLU A CG 1 93 UNP Q9UGL1 384 E
ATOM 716 C CD . GLU A 1 93 ? 103.200 52.250 26.332 1.00 52.96 ? 384 GLU A CD 1 93 UNP Q9UGL1 384 E
ATOM 717 O OE1 . GLU A 1 93 ? 102.948 51.152 25.794 1.00 49.05 ? 384 GLU A OE1 1 93 UNP Q9UGL1 384 E
ATOM 718 O OE2 . GLU A 1 93 ? 103.600 52.355 27.510 1.00 57.09 ? 384 GLU A OE2 1 93 UNP Q9UGL1 384 E
ATOM 719 N N . MET A 1 94 ? 101.998 53.706 20.996 1.00 39.19 ? 385 MET A N 1 94 UNP Q9UGL1 385 M
ATOM 720 C CA . MET A 1 94 ? 102.140 53.522 19.557 1.00 37.96 ? 385 MET A CA 1 94 UNP Q9UGL1 385 M
ATOM 721 C C . MET A 1 94 ? 102.189 54.875 18.862 1.00 30.73 ? 385 MET A C 1 94 UNP Q9UGL1 385 M
ATOM 722 O O . MET A 1 94 ? 103.038 55.118 18.004 1.00 33.56 ? 385 MET A O 1 94 UNP Q9UGL1 385 M
ATOM 723 C CB . MET A 1 94 ? 100.987 52.678 18.999 1.00 35.79 ? 385 MET A CB 1 94 UNP Q9UGL1 385 M
ATOM 724 C CG . MET A 1 94 ? 101.000 52.485 17.478 1.00 33.95 ? 385 MET A CG 1 94 UNP Q9UGL1 385 M
ATOM 725 S SD . MET A 1 94 ? 100.241 53.828 16.535 1.00 36.07 ? 385 MET A SD 1 94 UNP Q9UGL1 385 M
ATOM 726 C CE . MET A 1 94 ? 98.581 53.810 17.200 1.00 29.72 ? 385 MET A CE 1 94 UNP Q9UGL1 385 M
ATOM 727 N N . ALA A 1 95 ? 101.259 55.748 19.238 1.00 30.03 ? 386 ALA A N 1 95 UNP Q9UGL1 386 A
ATOM 728 C CA . ALA A 1 95 ? 101.138 57.065 18.628 1.00 33.27 ? 386 ALA A CA 1 95 UNP Q9UGL1 386 A
ATOM 729 C C . ALA A 1 95 ? 102.393 57.903 18.850 1.00 34.04 ? 386 ALA A C 1 95 UNP Q9UGL1 386 A
ATOM 730 O O . ALA A 1 95 ? 102.935 58.481 17.907 1.00 36.64 ? 386 ALA A O 1 95 UNP Q9UGL1 386 A
ATOM 731 C CB . ALA A 1 95 ? 99.916 57.787 19.175 1.00 29.09 ? 386 ALA A CB 1 95 UNP Q9UGL1 386 A
ATOM 732 N N . ASP A 1 96 ? 102.842 57.968 20.100 1.00 31.32 ? 387 ASP A N 1 96 UNP Q9UGL1 387 D
ATOM 733 C CA . ASP A 1 96 ? 104.030 58.738 20.455 1.00 31.89 ? 387 ASP A CA 1 96 UNP Q9UGL1 387 D
ATOM 734 C C . ASP A 1 96 ? 105.256 58.247 19.698 1.00 34.67 ? 387 ASP A C 1 96 UNP Q9UGL1 387 D
ATOM 735 O O . ASP A 1 96 ? 106.018 59.044 19.150 1.00 34.20 ? 387 ASP A O 1 96 UNP Q9UGL1 387 D
ATOM 736 C CB . ASP A 1 96 ? 104.285 58.673 21.963 1.00 32.53 ? 387 ASP A CB 1 96 UNP Q9UGL1 387 D
ATOM 737 C CG . ASP A 1 96 ? 103.426 59.647 22.745 1.00 40.81 ? 387 ASP A CG 1 96 UNP Q9UGL1 387 D
ATOM 738 O OD1 . ASP A 1 96 ? 102.463 60.192 22.166 1.00 42.23 ? 387 ASP A OD1 1 96 UNP Q9UGL1 387 D
ATOM 739 O OD2 . ASP A 1 96 ? 103.713 59.870 23.940 1.00 44.71 ? 387 ASP A OD2 1 96 UNP Q9UGL1 387 D
ATOM 740 N N . ALA A 1 97 ? 105.436 56.930 19.668 1.00 33.03 ? 388 ALA A N 1 97 UNP Q9UGL1 388 A
ATOM 741 C CA . ALA A 1 97 ? 106.576 56.322 18.992 1.00 34.63 ? 388 ALA A CA 1 97 UNP Q9UGL1 388 A
ATOM 742 C C . ALA A 1 97 ? 106.551 56.606 17.494 1.00 39.37 ? 388 ALA A C 1 97 UNP Q9UGL1 388 A
ATOM 743 O O . ALA A 1 97 ? 107.595 56.825 16.885 1.00 36.21 ? 388 ALA A O 1 97 UNP Q9UGL1 388 A
ATOM 744 C CB . ALA A 1 97 ? 106.606 54.823 19.246 1.00 33.53 ? 388 ALA A CB 1 97 UNP Q9UGL1 388 A
ATOM 745 N N . PHE A 1 98 ? 105.357 56.607 16.908 1.00 36.60 ? 389 PHE A N 1 98 UNP Q9UGL1 389 F
ATOM 746 C CA . PHE A 1 98 ? 105.213 56.858 15.476 1.00 38.69 ? 389 PHE A CA 1 98 UNP Q9UGL1 389 F
ATOM 747 C C . PHE A 1 98 ? 105.719 58.245 15.093 1.00 37.06 ? 389 PHE A C 1 98 UNP Q9UGL1 389 F
ATOM 748 O O . PHE A 1 98 ? 106.550 58.384 14.195 1.00 37.91 ? 389 PHE A O 1 98 UNP Q9UGL1 389 F
ATOM 749 C CB . PHE A 1 98 ? 103.753 56.704 15.042 1.00 37.23 ? 389 PHE A CB 1 98 UNP Q9UGL1 389 F
ATOM 750 C CG . PHE A 1 98 ? 103.488 57.164 13.632 1.00 38.84 ? 389 PHE A CG 1 98 UNP Q9UGL1 389 F
ATOM 751 C CD1 . PHE A 1 98 ? 103.693 56.307 12.564 1.00 33.66 ? 389 PHE A CD1 1 98 UNP Q9UGL1 389 F
ATOM 752 C CD2 . PHE A 1 98 ? 103.031 58.449 13.376 1.00 31.71 ? 389 PHE A CD2 1 98 UNP Q9UGL1 389 F
ATOM 753 C CE1 . PHE A 1 98 ? 103.453 56.721 11.268 1.00 33.91 ? 389 PHE A CE1 1 98 UNP Q9UGL1 389 F
ATOM 754 C CE2 . PHE A 1 98 ? 102.790 58.869 12.080 1.00 31.42 ? 389 PHE A CE2 1 98 UNP Q9UGL1 389 F
ATOM 755 C CZ . PHE A 1 98 ? 103.001 58.003 11.025 1.00 36.10 ? 389 PHE A CZ 1 98 UNP Q9UGL1 389 F
ATOM 756 N N . LYS A 1 99 ? 105.211 59.268 15.775 1.00 30.00 ? 390 LYS A N 1 99 UNP Q9UGL1 390 K
ATOM 757 C CA . LYS A 1 99 ? 105.563 60.648 15.455 1.00 31.94 ? 390 LYS A CA 1 99 UNP Q9UGL1 390 K
ATOM 758 C C . LYS A 1 99 ? 107.034 60.941 15.720 1.00 33.83 ? 390 LYS A C 1 99 UNP Q9UGL1 390 K
ATOM 759 O O . LYS A 1 99 ? 107.700 61.585 14.908 1.00 37.10 ? 390 LYS A O 1 99 UNP Q9UGL1 390 K
ATOM 760 C CB . LYS A 1 99 ? 104.694 61.623 16.247 1.00 31.01 ? 390 LYS A CB 1 99 UNP Q9UGL1 390 K
ATOM 761 C CG . LYS A 1 99 ? 104.997 63.087 15.969 1.00 36.82 ? 390 LYS A CG 1 99 UNP Q9UGL1 390 K
ATOM 762 C CD . LYS A 1 99 ? 103.936 63.996 16.567 1.00 30.95 ? 390 LYS A CD 1 99 UNP Q9UGL1 390 K
ATOM 763 C CE . LYS A 1 99 ? 104.388 65.446 16.568 1.00 36.02 ? 390 LYS A CE 1 99 UNP Q9UGL1 390 K
ATOM 764 N NZ . LYS A 1 99 ? 103.408 66.331 17.257 1.00 35.08 ? 390 LYS A NZ 1 99 UNP Q9UGL1 390 K
ATOM 765 N N . SER A 1 100 ? 107.536 60.473 16.859 1.00 33.44 ? 391 SER A N 1 100 UNP Q9UGL1 391 S
ATOM 766 C CA . SER A 1 100 ? 108.930 60.705 17.217 1.00 38.74 ? 391 SER A CA 1 100 UNP Q9UGL1 391 S
ATOM 767 C C . SER A 1 100 ? 109.864 60.007 16.233 1.00 31.76 ? 391 SER A C 1 100 UNP Q9UGL1 391 S
ATOM 768 O O . SER A 1 100 ? 110.933 60.522 15.919 1.00 37.01 ? 391 SER A O 1 100 UNP Q9UGL1 391 S
ATOM 769 C CB . SER A 1 100 ? 109.210 60.235 18.648 1.00 36.64 ? 391 SER A CB 1 100 UNP Q9UGL1 391 S
ATOM 770 O OG . SER A 1 100 ? 109.100 58.827 18.758 1.00 53.95 ? 391 SER A OG 1 100 UNP Q9UGL1 391 S
ATOM 771 N N . ASP A 1 101 ? 109.456 58.842 15.740 1.00 32.85 ? 392 ASP A N 1 101 UNP Q9UGL1 392 D
ATOM 772 C CA . ASP A 1 101 ? 110.242 58.131 14.735 1.00 35.77 ? 392 ASP A CA 1 101 UNP Q9UGL1 392 D
ATOM 773 C C . ASP A 1 101 ? 110.117 58.795 13.369 1.00 42.04 ? 392 ASP A C 1 101 UNP Q9UGL1 392 D
ATOM 774 O O . ASP A 1 101 ? 111.071 58.818 12.593 1.00 44.72 ? 392 ASP A O 1 101 UNP Q9UGL1 392 D
ATOM 775 C CB . ASP A 1 101 ? 109.813 56.666 14.640 1.00 36.30 ? 392 ASP A CB 1 101 UNP Q9UGL1 392 D
ATOM 776 C CG . ASP A 1 101 ? 110.275 55.846 15.828 1.00 42.10 ? 392 ASP A CG 1 101 UNP Q9UGL1 392 D
ATOM 777 O OD1 . ASP A 1 101 ? 111.114 56.343 16.608 1.00 41.27 ? 392 ASP A OD1 1 101 UNP Q9UGL1 392 D
ATOM 778 O OD2 . ASP A 1 101 ? 109.801 54.699 15.975 1.00 42.69 ? 392 ASP A OD2 1 101 UNP Q9UGL1 392 D
ATOM 779 N N . TYR A 1 102 ? 108.935 59.332 13.082 1.00 40.48 ? 393 TYR A N 1 102 UNP Q9UGL1 393 Y
ATOM 780 C CA . TYR A 1 102 ? 108.674 59.960 11.791 1.00 38.47 ? 393 TYR A CA 1 102 UNP Q9UGL1 393 Y
ATOM 781 C C . TYR A 1 102 ? 109.540 61.199 11.592 1.00 34.72 ? 393 TYR A C 1 102 UNP Q9UGL1 393 Y
ATOM 782 O O . TYR A 1 102 ? 110.034 61.453 10.493 1.00 35.40 ? 393 TYR A O 1 102 UNP Q9UGL1 393 Y
ATOM 783 C CB . TYR A 1 102 ? 107.192 60.330 11.669 1.00 35.88 ? 393 TYR A CB 1 102 UNP Q9UGL1 393 Y
ATOM 784 C CG . TYR A 1 102 ? 106.750 60.673 10.263 1.00 34.25 ? 393 TYR A CG 1 102 UNP Q9UGL1 393 Y
ATOM 785 C CD1 . TYR A 1 102 ? 106.909 61.957 9.754 1.00 34.50 ? 393 TYR A CD1 1 102 UNP Q9UGL1 393 Y
ATOM 786 C CD2 . TYR A 1 102 ? 106.165 59.714 9.447 1.00 32.27 ? 393 TYR A CD2 1 102 UNP Q9UGL1 393 Y
ATOM 787 C CE1 . TYR A 1 102 ? 106.505 62.273 8.468 1.00 30.16 ? 393 TYR A CE1 1 102 UNP Q9UGL1 393 Y
ATOM 788 C CE2 . TYR A 1 102 ? 105.757 60.020 8.162 1.00 38.00 ? 393 TYR A CE2 1 102 UNP Q9UGL1 393 Y
ATOM 789 C CZ . TYR A 1 102 ? 105.929 61.301 7.678 1.00 35.14 ? 393 TYR A CZ 1 102 UNP Q9UGL1 393 Y
ATOM 790 O OH . TYR A 1 102 ? 105.524 61.608 6.399 1.00 30.46 ? 393 TYR A OH 1 102 UNP Q9UGL1 393 Y
ATOM 791 N N . PHE A 1 103 ? 109.728 61.964 12.662 1.00 32.32 ? 394 PHE A N 1 103 UNP Q9UGL1 394 F
ATOM 792 C CA . PHE A 1 103 ? 110.444 63.233 12.577 1.00 36.52 ? 394 PHE A CA 1 103 UNP Q9UGL1 394 F
ATOM 793 C C . PHE A 1 103 ? 111.833 63.197 13.213 1.00 35.47 ? 394 PHE A C 1 103 UNP Q9UGL1 394 F
ATOM 794 O O . PHE A 1 103 ? 112.592 64.161 13.098 1.00 36.25 ? 394 PHE A O 1 103 UNP Q9UGL1 394 F
ATOM 795 C CB . PHE A 1 103 ? 109.621 64.344 13.235 1.00 31.55 ? 394 PHE A CB 1 103 UNP Q9UGL1 394 F
ATOM 796 C CG . PHE A 1 103 ? 108.388 64.726 12.469 1.00 32.33 ? 394 PHE A CG 1 103 UNP Q9UGL1 394 F
ATOM 797 C CD1 . PHE A 1 103 ? 108.478 65.529 11.343 1.00 35.60 ? 394 PHE A CD1 1 103 UNP Q9UGL1 394 F
ATOM 798 C CD2 . PHE A 1 103 ? 107.138 64.294 12.881 1.00 31.03 ? 394 PHE A CD2 1 103 UNP Q9UGL1 394 F
ATOM 799 C CE1 . PHE A 1 103 ? 107.345 65.888 10.637 1.00 36.97 ? 394 PHE A CE1 1 103 UNP Q9UGL1 394 F
ATOM 800 C CE2 . PHE A 1 103 ? 106.000 64.650 12.180 1.00 32.01 ? 394 PHE A CE2 1 103 UNP Q9UGL1 394 F
ATOM 801 C CZ . PHE A 1 103 ? 106.104 65.448 11.056 1.00 38.30 ? 394 PHE A CZ 1 103 UNP Q9UGL1 394 F
ATOM 802 N N . ASN A 1 104 ? 112.157 62.087 13.873 1.00 33.32 ? 395 ASN A N 1 104 UNP Q9UGL1 395 N
ATOM 803 C CA . ASN A 1 104 ? 113.386 61.964 14.659 1.00 37.01 ? 395 ASN A CA 1 104 UNP Q9UGL1 395 N
ATOM 804 C C . ASN A 1 104 ? 113.506 63.114 15.658 1.00 31.84 ? 395 ASN A C 1 104 UNP Q9UGL1 395 N
ATOM 805 O O . ASN A 1 104 ? 114.562 63.730 15.801 1.00 32.17 ? 395 ASN A O 1 104 UNP Q9UGL1 395 N
ATOM 806 C CB . ASN A 1 104 ? 114.619 61.911 13.752 1.00 32.40 ? 395 ASN A CB 1 104 UNP Q9UGL1 395 N
ATOM 807 C CG . ASN A 1 104 ? 115.873 61.482 14.497 1.00 38.28 ? 395 ASN A CG 1 104 UNP Q9UGL1 395 N
ATOM 808 O OD1 . ASN A 1 104 ? 115.809 60.693 15.439 1.00 36.98 ? 395 ASN A OD1 1 104 UNP Q9UGL1 395 N
ATOM 809 N ND2 . ASN A 1 104 ? 117.019 62.013 14.084 1.00 33.29 ? 395 ASN A ND2 1 104 UNP Q9UGL1 395 N
ATOM 810 N N . MET A 1 105 ? 112.402 63.402 16.339 1.00 36.37 ? 396 MET A N 1 105 UNP Q9UGL1 396 M
ATOM 811 C CA . MET A 1 105 ? 112.356 64.484 17.315 1.00 47.75 ? 396 MET A CA 1 105 UNP Q9UGL1 396 M
ATOM 812 C C . MET A 1 105 ? 111.505 64.087 18.512 1.00 45.10 ? 396 MET A C 1 105 UNP Q9UGL1 396 M
ATOM 813 O O . MET A 1 105 ? 110.644 63.215 18.400 1.00 44.81 ? 396 MET A O 1 105 UNP Q9UGL1 396 M
ATOM 814 C CB . MET A 1 105 ? 111.791 65.759 16.683 1.00 49.45 ? 396 MET A CB 1 105 UNP Q9UGL1 396 M
ATOM 815 C CG . MET A 1 105 ? 112.794 66.573 15.884 1.00 57.55 ? 396 MET A CG 1 105 UNP Q9UGL1 396 M
ATOM 816 S SD . MET A 1 105 ? 112.102 68.147 15.337 1.00 57.32 ? 396 MET A SD 1 105 UNP Q9UGL1 396 M
ATOM 817 C CE . MET A 1 105 ? 110.918 67.589 14.117 1.00 47.09 ? 396 MET A CE 1 105 UNP Q9UGL1 396 M
ATOM 818 N N . PRO A 1 106 ? 111.751 64.720 19.670 1.00 37.71 ? 397 PRO A N 1 106 UNP Q9UGL1 397 P
ATOM 819 C CA . PRO A 1 106 ? 110.816 64.576 20.788 1.00 41.06 ? 397 PRO A CA 1 106 UNP Q9UGL1 397 P
ATOM 820 C C . PRO A 1 106 ? 109.436 65.064 20.363 1.00 44.79 ? 397 PRO A C 1 106 UNP Q9UGL1 397 P
ATOM 821 O O . PRO A 1 106 ? 109.328 66.126 19.747 1.00 47.37 ? 397 PRO A O 1 106 UNP Q9UGL1 397 P
ATOM 822 C CB . PRO A 1 106 ? 111.422 65.462 21.879 1.00 31.99 ? 397 PRO A CB 1 106 UNP Q9UGL1 397 P
ATOM 823 C CG . PRO A 1 106 ? 112.868 65.543 21.534 1.00 38.84 ? 397 PRO A CG 1 106 UNP Q9UGL1 397 P
ATOM 824 C CD . PRO A 1 106 ? 112.933 65.517 20.037 1.00 35.20 ? 397 PRO A CD 1 106 UNP Q9UGL1 397 P
ATOM 825 N N . VAL A 1 107 ? 108.409 64.285 20.684 1.00 55.98 ? 398 VAL A N 1 107 UNP Q9UGL1 398 V
ATOM 826 C CA . VAL A 1 107 ? 107.061 64.499 20.162 1.00 62.39 ? 398 VAL A CA 1 107 UNP Q9UGL1 398 V
ATOM 827 C C . VAL A 1 107 ? 106.526 65.922 20.337 1.00 61.34 ? 398 VAL A C 1 107 UNP Q9UGL1 398 V
ATOM 828 O O . VAL A 1 107 ? 105.813 66.431 19.474 1.00 70.18 ? 398 VAL A O 1 107 UNP Q9UGL1 398 V
ATOM 829 C CB . VAL A 1 107 ? 106.069 63.527 20.814 1.00 71.61 ? 398 VAL A CB 1 107 UNP Q9UGL1 398 V
ATOM 830 C CG1 . VAL A 1 107 ? 104.827 63.414 19.958 1.00 75.15 ? 398 VAL A CG1 1 107 UNP Q9UGL1 398 V
ATOM 831 C CG2 . VAL A 1 107 ? 106.714 62.162 20.978 1.00 73.95 ? 398 VAL A CG2 1 107 UNP Q9UGL1 398 V
ATOM 832 N N . HIS A 1 108 ? 106.890 66.569 21.437 1.00 49.26 ? 399 HIS A N 1 108 UNP Q9UGL1 399 H
ATOM 833 C CA . HIS A 1 108 ? 106.355 67.886 21.754 1.00 42.43 ? 399 HIS A CA 1 108 UNP Q9UGL1 399 H
ATOM 834 C C . HIS A 1 108 ? 107.222 69.018 21.216 1.00 60.77 ? 399 HIS A C 1 108 UNP Q9UGL1 399 H
ATOM 835 O O . HIS A 1 108 ? 107.013 70.181 21.561 1.00 66.47 ? 399 HIS A O 1 108 UNP Q9UGL1 399 H
ATOM 836 C CB . HIS A 1 108 ? 106.195 68.033 23.267 1.00 59.07 ? 399 HIS A CB 1 108 UNP Q9UGL1 399 H
ATOM 837 N N . MET A 1 109 ? 108.200 68.681 20.381 1.00 62.36 ? 400 MET A N 1 109 UNP Q9UGL1 400 M
ATOM 838 C CA . MET A 1 109 ? 109.091 69.693 19.822 1.00 54.05 ? 400 MET A CA 1 109 UNP Q9UGL1 400 M
ATOM 839 C C . MET A 1 109 ? 108.869 69.900 18.330 1.00 45.92 ? 400 MET A C 1 109 UNP Q9UGL1 400 M
ATOM 840 O O . MET A 1 109 ? 109.508 70.755 17.715 1.00 48.62 ? 400 MET A O 1 109 UNP Q9UGL1 400 M
ATOM 841 C CB . MET A 1 109 ? 110.551 69.324 20.075 1.00 57.98 ? 400 MET A CB 1 109 UNP Q9UGL1 400 M
ATOM 842 C CG . MET A 1 109 ? 110.939 69.311 21.537 1.00 69.00 ? 400 MET A CG 1 109 UNP Q9UGL1 400 M
ATOM 843 S SD . MET A 1 109 ? 112.724 69.392 21.734 1.00 58.22 ? 400 MET A SD 1 109 UNP Q9UGL1 400 M
ATOM 844 C CE . MET A 1 109 ? 113.095 70.856 20.769 1.00 59.48 ? 400 MET A CE 1 109 UNP Q9UGL1 400 M
ATOM 845 N N . VAL A 1 110 ? 107.966 69.117 17.752 1.00 40.01 ? 401 VAL A N 1 110 UNP Q9UGL1 401 V
ATOM 846 C CA . VAL A 1 110 ? 107.647 69.251 16.337 1.00 35.67 ? 401 VAL A CA 1 110 UNP Q9UGL1 401 V
ATOM 847 C C . VAL A 1 110 ? 106.644 70.381 16.126 1.00 35.33 ? 401 VAL A C 1 110 UNP Q9UGL1 401 V
ATOM 848 O O . VAL A 1 110 ? 105.508 70.299 16.593 1.00 41.80 ? 401 VAL A O 1 110 UNP Q9UGL1 401 V
ATOM 849 C CB . VAL A 1 110 ? 107.078 67.946 15.753 1.00 41.89 ? 401 VAL A CB 1 110 UNP Q9UGL1 401 V
ATOM 850 C CG1 . VAL A 1 110 ? 107.060 68.016 14.234 1.00 29.52 ? 401 VAL A CG1 1 110 UNP Q9UGL1 401 V
ATOM 851 C CG2 . VAL A 1 110 ? 107.900 66.756 16.222 1.00 37.23 ? 401 VAL A CG2 1 110 UNP Q9UGL1 401 V
ATOM 852 N N . PRO A 1 111 ? 107.070 71.444 15.424 1.00 42.08 ? 402 PRO A N 1 111 UNP Q9UGL1 402 P
ATOM 853 C CA . PRO A 1 111 ? 106.220 72.611 15.152 1.00 35.59 ? 402 PRO A CA 1 111 UNP Q9UGL1 402 P
ATOM 854 C C . PRO A 1 111 ? 104.935 72.234 14.425 1.00 35.79 ? 402 PRO A C 1 111 UNP Q9UGL1 402 P
ATOM 855 O O . PRO A 1 111 ? 104.964 71.379 13.541 1.00 37.12 ? 402 PRO A O 1 111 UNP Q9UGL1 402 P
ATOM 856 C CB . PRO A 1 111 ? 107.106 73.492 14.266 1.00 42.86 ? 402 PRO A CB 1 111 UNP Q9UGL1 402 P
ATOM 857 C CG . PRO A 1 111 ? 108.506 73.071 14.587 1.00 41.99 ? 402 PRO A CG 1 111 UNP Q9UGL1 402 P
ATOM 858 C CD . PRO A 1 111 ? 108.417 71.598 14.849 1.00 41.05 ? 402 PRO A CD 1 111 UNP Q9UGL1 402 P
ATOM 859 N N . THR A 1 112 ? 103.826 72.868 14.795 1.00 30.38 ? 403 THR A N 1 112 UNP Q9UGL1 403 T
ATOM 860 C CA . THR A 1 112 ? 102.534 72.555 14.197 1.00 32.77 ? 403 THR A CA 1 112 UNP Q9UGL1 403 T
ATOM 861 C C . THR A 1 112 ? 102.509 72.917 12.718 1.00 29.46 ? 403 THR A C 1 112 UNP Q9UGL1 403 T
ATOM 862 O O . THR A 1 112 ? 101.844 72.256 11.920 1.00 32.09 ? 403 THR A O 1 112 UNP Q9UGL1 403 T
ATOM 863 C CB . THR A 1 112 ? 101.385 73.286 14.915 1.00 36.93 ? 403 THR A CB 1 112 UNP Q9UGL1 403 T
ATOM 864 O OG1 . THR A 1 112 ? 101.627 74.698 14.894 1.00 41.57 ? 403 THR A OG1 1 112 UNP Q9UGL1 403 T
ATOM 865 C CG2 . THR A 1 112 ? 101.276 72.818 16.357 1.00 38.60 ? 403 THR A CG2 1 112 UNP Q9UGL1 403 T
ATOM 866 N N . GLU A 1 113 ? 103.239 73.970 12.359 1.00 34.07 ? 404 GLU A N 1 113 UNP Q9UGL1 404 E
ATOM 867 C CA . GLU A 1 113 ? 103.333 74.398 10.968 1.00 38.76 ? 404 GLU A CA 1 113 UNP Q9UGL1 404 E
ATOM 868 C C . GLU A 1 113 ? 104.040 73.341 10.127 1.00 34.40 ? 404 GLU A C 1 113 UNP Q9UGL1 404 E
ATOM 869 O O . GLU A 1 113 ? 103.709 73.142 8.959 1.00 35.37 ? 404 GLU A O 1 113 UNP Q9UGL1 404 E
ATOM 870 C CB . GLU A 1 113 ? 104.068 75.737 10.863 1.00 38.45 ? 404 GLU A CB 1 113 UNP Q9UGL1 404 E
ATOM 871 N N . LEU A 1 114 ? 105.010 72.663 10.732 1.00 40.09 ? 405 LEU A N 1 114 UNP Q9UGL1 405 L
ATOM 872 C CA . LEU A 1 114 ? 105.771 71.629 10.042 1.00 37.62 ? 405 LEU A CA 1 114 UNP Q9UGL1 405 L
ATOM 873 C C . LEU A 1 114 ? 104.934 70.375 9.810 1.00 40.50 ? 405 LEU A C 1 114 UNP Q9UGL1 405 L
ATOM 874 O O . LEU A 1 114 ? 104.975 69.785 8.730 1.00 40.89 ? 405 LEU A O 1 114 UNP Q9UGL1 405 L
ATOM 875 C CB . LEU A 1 114 ? 107.031 71.273 10.831 1.00 36.78 ? 405 LEU A CB 1 114 UNP Q9UGL1 405 L
ATOM 876 C CG . LEU A 1 114 ? 107.870 70.129 10.256 1.00 41.55 ? 405 LEU A CG 1 114 UNP Q9UGL1 405 L
ATOM 877 C CD1 . LEU A 1 114 ? 108.411 70.492 8.880 1.00 37.52 ? 405 LEU A CD1 1 114 UNP Q9UGL1 405 L
ATOM 878 C CD2 . LEU A 1 114 ? 108.998 69.758 11.205 1.00 44.82 ? 405 LEU A CD2 1 114 UNP Q9UGL1 405 L
ATOM 879 N N . VAL A 1 115 ? 104.184 69.970 10.830 1.00 40.98 ? 406 VAL A N 1 115 UNP Q9UGL1 406 V
ATOM 880 C CA . VAL A 1 115 ? 103.307 68.809 10.722 1.00 39.62 ? 406 VAL A CA 1 115 UNP Q9UGL1 406 V
ATOM 881 C C . VAL A 1 115 ? 102.256 69.039 9.643 1.00 28.53 ? 406 VAL A C 1 115 UNP Q9UGL1 406 V
ATOM 882 O O . VAL A 1 115 ? 101.945 68.141 8.857 1.00 31.82 ? 406 VAL A O 1 115 UNP Q9UGL1 406 V
ATOM 883 C CB . VAL A 1 115 ? 102.606 68.499 12.058 1.00 40.79 ? 406 VAL A CB 1 115 UNP Q9UGL1 406 V
ATOM 884 C CG1 . VAL A 1 115 ? 101.635 67.337 11.900 1.00 36.04 ? 406 VAL A CG1 1 115 UNP Q9UGL1 406 V
ATOM 885 C CG2 . VAL A 1 115 ? 103.631 68.195 13.135 1.00 28.57 ? 406 VAL A CG2 1 115 UNP Q9UGL1 406 V
ATOM 886 N N . GLU A 1 116 ? 101.719 70.256 9.611 1.00 28.52 ? 407 GLU A N 1 116 UNP Q9UGL1 407 E
ATOM 887 C CA . GLU A 1 116 ? 100.744 70.645 8.601 1.00 28.71 ? 407 GLU A CA 1 116 UNP Q9UGL1 407 E
ATOM 888 C C . GLU A 1 116 ? 101.352 70.587 7.206 1.00 33.59 ? 407 GLU A C 1 116 UNP Q9UGL1 407 E
ATOM 889 O O . GLU A 1 116 ? 100.767 70.012 6.287 1.00 36.18 ? 407 GLU A O 1 116 UNP Q9UGL1 407 E
ATOM 890 C CB . GLU A 1 116 ? 100.213 72.051 8.881 1.00 30.38 ? 407 GLU A CB 1 116 UNP Q9UGL1 407 E
ATOM 891 C CG . GLU A 1 116 ? 99.166 72.518 7.888 1.00 29.67 ? 407 GLU A CG 1 116 UNP Q9UGL1 407 E
ATOM 892 C CD . GLU A 1 116 ? 98.620 73.893 8.216 1.00 39.39 ? 407 GLU A CD 1 116 UNP Q9UGL1 407 E
ATOM 893 O OE1 . GLU A 1 116 ? 99.431 74.813 8.453 1.00 36.67 ? 407 GLU A OE1 1 116 UNP Q9UGL1 407 E
ATOM 894 O OE2 . GLU A 1 116 ? 97.381 74.053 8.239 1.00 33.60 ? 407 GLU A OE2 1 116 UNP Q9UGL1 407 E
ATOM 895 N N . LYS A 1 117 ? 102.529 71.192 7.061 1.00 39.49 ? 408 LYS A N 1 117 UNP Q9UGL1 408 K
ATOM 896 C CA . LYS A 1 117 ? 103.271 71.172 5.804 1.00 43.44 ? 408 LYS A CA 1 117 UNP Q9UGL1 408 K
ATOM 897 C C . LYS A 1 117 ? 103.539 69.746 5.346 1.00 32.52 ? 408 LYS A C 1 117 UNP Q9UGL1 408 K
ATOM 898 O O . LYS A 1 117 ? 103.337 69.410 4.180 1.00 32.04 ? 408 LYS A O 1 117 UNP Q9UGL1 408 K
ATOM 899 C CB . LYS A 1 117 ? 104.596 71.925 5.950 1.00 49.28 ? 408 LYS A CB 1 117 UNP Q9UGL1 408 K
ATOM 900 C CG . LYS A 1 117 ? 104.713 73.169 5.088 1.00 59.71 ? 408 LYS A CG 1 117 UNP Q9UGL1 408 K
ATOM 901 C CD . LYS A 1 117 ? 105.979 73.944 5.421 1.00 64.97 ? 408 LYS A CD 1 117 UNP Q9UGL1 408 K
ATOM 902 C CE . LYS A 1 117 ? 107.228 73.103 5.190 1.00 71.18 ? 408 LYS A CE 1 117 UNP Q9UGL1 408 K
ATOM 903 N NZ . LYS A 1 117 ? 107.436 72.784 3.750 1.00 76.78 ? 408 LYS A NZ 1 117 UNP Q9UGL1 408 K
ATOM 904 N N . GLU A 1 118 ? 103.990 68.912 6.277 1.00 30.20 ? 409 GLU A N 1 118 UNP Q9UGL1 409 E
ATOM 905 C CA . GLU A 1 118 ? 104.352 67.536 5.964 1.00 29.90 ? 409 GLU A CA 1 118 UNP Q9UGL1 409 E
ATOM 906 C C . GLU A 1 118 ? 103.134 66.684 5.627 1.00 31.02 ? 409 GLU A C 1 118 UNP Q9UGL1 409 E
ATOM 907 O O . GLU A 1 118 ? 103.206 65.809 4.763 1.00 37.61 ? 409 GLU A O 1 118 UNP Q9UGL1 409 E
ATOM 908 C CB . GLU A 1 118 ? 105.124 66.911 7.131 1.00 32.54 ? 409 GLU A CB 1 118 UNP Q9UGL1 409 E
ATOM 909 C CG . GLU A 1 118 ? 105.390 65.416 6.991 1.00 32.41 ? 409 GLU A CG 1 118 UNP Q9UGL1 409 E
ATOM 910 C CD . GLU A 1 118 ? 106.190 65.058 5.748 1.00 32.20 ? 409 GLU A CD 1 118 UNP Q9UGL1 409 E
ATOM 911 O OE1 . GLU A 1 118 ? 106.851 65.948 5.170 1.00 40.44 ? 409 GLU A OE1 1 118 UNP Q9UGL1 409 E
ATOM 912 O OE2 . GLU A 1 118 ? 106.158 63.877 5.347 1.00 36.43 ? 409 GLU A OE2 1 118 UNP Q9UGL1 409 E
ATOM 913 N N . PHE A 1 119 ? 102.021 66.939 6.306 1.00 32.79 ? 410 PHE A N 1 119 UNP Q9UGL1 410 F
ATOM 914 C CA . PHE A 1 119 ? 100.794 66.196 6.048 1.00 28.80 ? 410 PHE A CA 1 119 UNP Q9UGL1 410 F
ATOM 915 C C . PHE A 1 119 ? 100.365 66.337 4.595 1.00 29.12 ? 410 PHE A C 1 119 UNP Q9UGL1 410 F
ATOM 916 O O . PHE A 1 119 ? 100.071 65.349 3.927 1.00 39.91 ? 410 PHE A O 1 119 UNP Q9UGL1 410 F
ATOM 917 C CB . PHE A 1 119 ? 99.667 66.666 6.968 1.00 28.28 ? 410 PHE A CB 1 119 UNP Q9UGL1 410 F
ATOM 918 C CG . PHE A 1 119 ? 98.343 66.016 6.677 1.00 28.03 ? 410 PHE A CG 1 119 UNP Q9UGL1 410 F
ATOM 919 C CD1 . PHE A 1 119 ? 98.072 64.735 7.133 1.00 27.90 ? 410 PHE A CD1 1 119 UNP Q9UGL1 410 F
ATOM 920 C CD2 . PHE A 1 119 ? 97.371 66.681 5.943 1.00 32.14 ? 410 PHE A CD2 1 119 UNP Q9UGL1 410 F
ATOM 921 C CE1 . PHE A 1 119 ? 96.858 64.129 6.864 1.00 28.02 ? 410 PHE A CE1 1 119 UNP Q9UGL1 410 F
ATOM 922 C CE2 . PHE A 1 119 ? 96.153 66.081 5.670 1.00 37.75 ? 410 PHE A CE2 1 119 UNP Q9UGL1 410 F
ATOM 923 C CZ . PHE A 1 119 ? 95.895 64.802 6.133 1.00 27.65 ? 410 PHE A CZ 1 119 UNP Q9UGL1 410 F
ATOM 924 N N . TRP A 1 120 ? 100.344 67.571 4.107 1.00 30.90 ? 411 TRP A N 1 120 UNP Q9UGL1 411 W
ATOM 925 C CA . TRP A 1 120 ? 99.878 67.833 2.754 1.00 29.66 ? 411 TRP A CA 1 120 UNP Q9UGL1 411 W
ATOM 926 C C . TRP A 1 120 ? 100.893 67.400 1.708 1.00 34.34 ? 411 TRP A C 1 120 UNP Q9UGL1 411 W
ATOM 927 O O . TRP A 1 120 ? 100.556 67.237 0.536 1.00 37.34 ? 411 TRP A O 1 120 UNP Q9UGL1 411 W
ATOM 928 C CB . TRP A 1 120 ? 99.531 69.312 2.594 1.00 30.37 ? 411 TRP A CB 1 120 UNP Q9UGL1 411 W
ATOM 929 C CG . TRP A 1 120 ? 98.322 69.669 3.395 1.00 33.64 ? 411 TRP A CG 1 120 UNP Q9UGL1 411 W
ATOM 930 C CD1 . TRP A 1 120 ? 98.258 70.524 4.456 1.00 28.89 ? 411 TRP A CD1 1 120 UNP Q9UGL1 411 W
ATOM 931 C CD2 . TRP A 1 120 ? 97.004 69.133 3.230 1.00 31.50 ? 411 TRP A CD2 1 120 UNP Q9UGL1 411 W
ATOM 932 N NE1 . TRP A 1 120 ? 96.974 70.574 4.947 1.00 29.83 ? 411 TRP A NE1 1 120 UNP Q9UGL1 411 W
ATOM 933 C CE2 . TRP A 1 120 ? 96.187 69.727 4.212 1.00 28.41 ? 411 TRP A CE2 1 120 UNP Q9UGL1 411 W
ATOM 934 C CE3 . TRP A 1 120 ? 96.433 68.218 2.340 1.00 34.12 ? 411 TRP A CE3 1 120 UNP Q9UGL1 411 W
ATOM 935 C CZ2 . TRP A 1 120 ? 94.832 69.432 4.330 1.00 28.06 ? 411 TRP A CZ2 1 120 UNP Q9UGL1 411 W
ATOM 936 C CZ3 . TRP A 1 120 ? 95.086 67.928 2.459 1.00 32.59 ? 411 TRP A CZ3 1 120 UNP Q9UGL1 411 W
ATOM 937 C CH2 . TRP A 1 120 ? 94.300 68.535 3.444 1.00 32.81 ? 411 TRP A CH2 1 120 UNP Q9UGL1 411 W
ATOM 938 N N . ARG A 1 121 ? 102.134 67.204 2.136 1.00 35.00 ? 412 ARG A N 1 121 UNP Q9UGL1 412 R
ATOM 939 C CA . ARG A 1 121 ? 103.145 66.653 1.251 1.00 36.62 ? 412 ARG A CA 1 121 UNP Q9UGL1 412 R
ATOM 940 C C . ARG A 1 121 ? 102.926 65.154 1.074 1.00 32.76 ? 412 ARG A C 1 121 UNP Q9UGL1 412 R
ATOM 941 O O . ARG A 1 121 ? 102.881 64.657 -0.051 1.00 37.44 ? 412 ARG A O 1 121 UNP Q9UGL1 412 R
ATOM 942 C CB . ARG A 1 121 ? 104.551 66.917 1.789 1.00 31.32 ? 412 ARG A CB 1 121 UNP Q9UGL1 412 R
ATOM 943 C CG . ARG A 1 121 ? 105.652 66.525 0.816 1.00 38.28 ? 412 ARG A CG 1 121 UNP Q9UGL1 412 R
ATOM 944 C CD . ARG A 1 121 ? 106.993 66.372 1.513 1.00 41.28 ? 412 ARG A CD 1 121 UNP Q9UGL1 412 R
ATOM 945 N NE . ARG A 1 121 ? 106.993 65.243 2.438 1.00 42.41 ? 412 ARG A NE 1 121 UNP Q9UGL1 412 R
ATOM 946 C CZ . ARG A 1 121 ? 107.230 63.985 2.082 1.00 42.38 ? 412 ARG A CZ 1 121 UNP Q9UGL1 412 R
ATOM 947 N NH1 . ARG A 1 121 ? 107.488 63.686 0.816 1.00 38.17 ? 412 ARG A NH1 1 121 UNP Q9UGL1 412 R
ATOM 948 N NH2 . ARG A 1 121 ? 107.203 63.022 2.992 1.00 31.93 ? 412 ARG A NH2 1 121 UNP Q9UGL1 412 R
ATOM 949 N N . LEU A 1 122 ? 102.777 64.442 2.188 1.00 33.38 ? 413 LEU A N 1 122 UNP Q9UGL1 413 L
ATOM 950 C CA . LEU A 1 122 ? 102.706 62.983 2.152 1.00 34.17 ? 413 LEU A CA 1 122 UNP Q9UGL1 413 L
ATOM 951 C C . LEU A 1 122 ? 101.421 62.473 1.500 1.00 38.35 ? 413 LEU A C 1 122 UNP Q9UGL1 413 L
ATOM 952 O O . LEU A 1 122 ? 101.433 61.438 0.835 1.00 41.10 ? 413 LEU A O 1 122 UNP Q9UGL1 413 L
ATOM 953 C CB . LEU A 1 122 ? 102.852 62.402 3.568 1.00 32.53 ? 413 LEU A CB 1 122 UNP Q9UGL1 413 L
ATOM 954 C CG . LEU A 1 122 ? 101.797 62.640 4.652 1.00 34.51 ? 413 LEU A CG 1 122 UNP Q9UGL1 413 L
ATOM 955 C CD1 . LEU A 1 122 ? 100.722 61.560 4.635 1.00 37.95 ? 413 LEU A CD1 1 122 UNP Q9UGL1 413 L
ATOM 956 C CD2 . LEU A 1 122 ? 102.453 62.714 6.023 1.00 37.18 ? 413 LEU A CD2 1 122 UNP Q9UGL1 413 L
ATOM 957 N N . VAL A 1 123 ? 100.319 63.195 1.680 1.00 30.42 ? 414 VAL A N 1 123 UNP Q9UGL1 414 V
ATOM 958 C CA . VAL A 1 123 ? 99.051 62.775 1.089 1.00 30.40 ? 414 VAL A CA 1 123 UNP Q9UGL1 414 V
ATOM 959 C C . VAL A 1 123 ? 99.031 63.007 -0.418 1.00 33.22 ? 414 VAL A C 1 123 UNP Q9UGL1 414 V
ATOM 960 O O . VAL A 1 123 ? 98.211 62.429 -1.130 1.00 38.97 ? 414 VAL A O 1 123 UNP Q9UGL1 414 V
ATOM 961 C CB . VAL A 1 123 ? 97.847 63.507 1.722 1.00 37.78 ? 414 VAL A CB 1 123 UNP Q9UGL1 414 V
ATOM 962 C CG1 . VAL A 1 123 ? 97.783 63.242 3.217 1.00 29.14 ? 414 VAL A CG1 1 123 UNP Q9UGL1 414 V
ATOM 963 C CG2 . VAL A 1 123 ? 97.916 64.998 1.436 1.00 33.93 ? 414 VAL A CG2 1 123 UNP Q9UGL1 414 V
ATOM 964 N N . SER A 1 124 ? 99.938 63.850 -0.901 1.00 38.75 ? 415 SER A N 1 124 UNP Q9UGL1 415 S
ATOM 965 C CA . SER A 1 124 ? 99.999 64.172 -2.321 1.00 44.98 ? 415 SER A CA 1 124 UNP Q9UGL1 415 S
ATOM 966 C C . SER A 1 124 ? 101.040 63.322 -3.044 1.00 56.12 ? 415 SER A C 1 124 UNP Q9UGL1 415 S
ATOM 967 O O . SER A 1 124 ? 100.923 63.071 -4.243 1.00 55.13 ? 415 SER A O 1 124 UNP Q9UGL1 415 S
ATOM 968 C CB . SER A 1 124 ? 100.307 65.658 -2.520 1.00 43.21 ? 415 SER A CB 1 124 UNP Q9UGL1 415 S
ATOM 969 O OG . SER A 1 124 ? 101.614 65.974 -2.074 1.00 52.34 ? 415 SER A OG 1 124 UNP Q9UGL1 415 S
ATOM 970 N N . THR A 1 125 ? 102.055 62.880 -2.309 1.00 55.73 ? 416 THR A N 1 125 UNP Q9UGL1 416 T
ATOM 971 C CA . THR A 1 125 ? 103.136 62.091 -2.890 1.00 56.18 ? 416 THR A CA 1 125 UNP Q9UGL1 416 T
ATOM 972 C C . THR A 1 125 ? 102.734 60.630 -3.059 1.00 55.25 ? 416 THR A C 1 125 UNP Q9UGL1 416 T
ATOM 973 O O . THR A 1 125 ? 102.379 59.956 -2.092 1.00 57.96 ? 416 THR A O 1 125 UNP Q9UGL1 416 T
ATOM 974 C CB . THR A 1 125 ? 104.410 62.169 -2.032 1.00 59.53 ? 416 THR A CB 1 125 UNP Q9UGL1 416 T
ATOM 975 O OG1 . THR A 1 125 ? 104.798 63.539 -1.874 1.00 60.53 ? 416 THR A OG1 1 125 UNP Q9UGL1 416 T
ATOM 976 C CG2 . THR A 1 125 ? 105.543 61.397 -2.690 1.00 62.37 ? 416 THR A CG2 1 125 UNP Q9UGL1 416 T
ATOM 977 N N . ILE A 1 126 ? 102.794 60.146 -4.295 1.00 57.98 ? 417 ILE A N 1 126 UNP Q9UGL1 417 I
ATOM 978 C CA . ILE A 1 126 ? 102.391 58.781 -4.609 1.00 68.32 ? 417 ILE A CA 1 126 UNP Q9UGL1 417 I
ATOM 979 C C . ILE A 1 126 ? 103.329 57.751 -3.985 1.00 62.82 ? 417 ILE A C 1 126 UNP Q9UGL1 417 I
ATOM 980 O O . ILE A 1 126 ? 102.901 56.668 -3.587 1.00 57.55 ? 417 ILE A O 1 126 UNP Q9UGL1 417 I
ATOM 981 C CB . ILE A 1 126 ? 102.349 58.544 -6.132 1.00 78.20 ? 417 ILE A CB 1 126 UNP Q9UGL1 417 I
ATOM 982 C CG1 . ILE A 1 126 ? 102.050 59.850 -6.873 1.00 77.84 ? 417 ILE A CG1 1 126 UNP Q9UGL1 417 I
ATOM 983 C CG2 . ILE A 1 126 ? 101.339 57.458 -6.479 1.00 75.99 ? 417 ILE A CG2 1 126 UNP Q9UGL1 417 I
ATOM 984 C CD1 . ILE A 1 126 ? 102.249 59.761 -8.371 1.00 80.15 ? 417 ILE A CD1 1 126 UNP Q9UGL1 417 I
ATOM 985 N N . GLU A 1 127 ? 104.610 58.097 -3.909 1.00 65.29 ? 418 GLU A N 1 127 UNP Q9UGL1 418 E
ATOM 986 C CA . GLU A 1 127 ? 105.625 57.181 -3.401 1.00 74.42 ? 418 GLU A CA 1 127 UNP Q9UGL1 418 E
ATOM 987 C C . GLU A 1 127 ? 105.452 56.907 -1.910 1.00 73.69 ? 418 GLU A C 1 127 UNP Q9UGL1 418 E
ATOM 988 O O . GLU A 1 127 ? 105.777 55.820 -1.429 1.00 74.79 ? 418 GLU A O 1 127 UNP Q9UGL1 418 E
ATOM 989 C CB . GLU A 1 127 ? 107.028 57.734 -3.674 1.00 84.45 ? 418 GLU A CB 1 127 UNP Q9UGL1 418 E
ATOM 990 C CG . GLU A 1 127 ? 107.437 57.722 -5.143 1.00 95.02 ? 418 GLU A CG 1 127 UNP Q9UGL1 418 E
ATOM 991 C CD . GLU A 1 127 ? 106.779 58.826 -5.951 1.00 101.05 ? 418 GLU A CD 1 127 UNP Q9UGL1 418 E
ATOM 992 O OE1 . GLU A 1 127 ? 106.570 59.926 -5.400 1.00 99.76 ? 418 GLU A OE1 1 127 UNP Q9UGL1 418 E
ATOM 993 O OE2 . GLU A 1 127 ? 106.475 58.593 -7.140 1.00 105.14 ? 418 GLU A OE2 1 127 UNP Q9UGL1 418 E
ATOM 994 N N . GLU A 1 128 ? 104.940 57.894 -1.182 1.00 66.41 ? 419 GLU A N 1 128 UNP Q9UGL1 419 E
ATOM 995 C CA . GLU A 1 128 ? 104.699 57.744 0.250 1.00 61.94 ? 419 GLU A CA 1 128 UNP Q9UGL1 419 E
ATOM 996 C C . GLU A 1 128 ? 103.512 56.824 0.513 1.00 59.09 ? 419 GLU A C 1 128 UNP Q9UGL1 419 E
ATOM 997 O O . GLU A 1 128 ? 102.425 57.031 -0.024 1.00 62.83 ? 419 GLU A O 1 128 UNP Q9UGL1 419 E
ATOM 998 C CB . GLU A 1 128 ? 104.460 59.110 0.901 1.00 58.32 ? 419 GLU A CB 1 128 UNP Q9UGL1 419 E
ATOM 999 C CG . GLU A 1 128 ? 105.657 60.048 0.850 1.00 59.18 ? 419 GLU A CG 1 128 UNP Q9UGL1 419 E
ATOM 1000 C CD . GLU A 1 128 ? 106.701 59.729 1.906 1.00 54.35 ? 419 GLU A CD 1 128 UNP Q9UGL1 419 E
ATOM 1001 O OE1 . GLU A 1 128 ? 106.444 58.850 2.755 1.00 50.53 ? 419 GLU A OE1 1 128 UNP Q9UGL1 419 E
ATOM 1002 O OE2 . GLU A 1 128 ? 107.777 60.362 1.888 1.00 53.64 ? 419 GLU A OE2 1 128 UNP Q9UGL1 419 E
ATOM 1003 N N . ASP A 1 129 ? 103.727 55.806 1.339 1.00 57.90 ? 420 ASP A N 1 129 UNP Q9UGL1 420 D
ATOM 1004 C CA . ASP A 1 129 ? 102.666 54.871 1.694 1.00 61.55 ? 420 ASP A CA 1 129 UNP Q9UGL1 420 D
ATOM 1005 C C . ASP A 1 129 ? 102.450 54.861 3.205 1.00 61.36 ? 420 ASP A C 1 129 UNP Q9UGL1 420 D
ATOM 1006 O O . ASP A 1 129 ? 102.638 53.841 3.868 1.00 65.56 ? 420 ASP A O 1 129 UNP Q9UGL1 420 D
ATOM 1007 C CB . ASP A 1 129 ? 102.996 53.464 1.188 1.00 70.85 ? 420 ASP A CB 1 129 UNP Q9UGL1 420 D
ATOM 1008 C CG . ASP A 1 129 ? 101.820 52.513 1.299 1.00 87.83 ? 420 ASP A CG 1 129 UNP Q9UGL1 420 D
ATOM 1009 O OD1 . ASP A 1 129 ? 100.666 52.978 1.192 1.00 93.64 ? 420 ASP A OD1 1 129 UNP Q9UGL1 420 D
ATOM 1010 O OD2 . ASP A 1 129 ? 102.050 51.300 1.493 1.00 94.63 ? 420 ASP A OD2 1 129 UNP Q9UGL1 420 D
ATOM 1011 N N . VAL A 1 130 ? 102.057 56.011 3.743 1.00 49.99 ? 421 VAL A N 1 130 UNP Q9UGL1 421 V
ATOM 1012 C CA . VAL A 1 130 ? 101.871 56.161 5.180 1.00 46.47 ? 421 VAL A CA 1 130 UNP Q9UGL1 421 V
ATOM 1013 C C . VAL A 1 130 ? 100.463 55.775 5.615 1.00 48.92 ? 421 VAL A C 1 130 UNP Q9UGL1 421 V
ATOM 1014 O O . VAL A 1 130 ? 99.477 56.290 5.088 1.00 55.14 ? 421 VAL A O 1 130 UNP Q9UGL1 421 V
ATOM 1015 C CB . VAL A 1 130 ? 102.149 57.607 5.632 1.00 43.82 ? 421 VAL A CB 1 130 UNP Q9UGL1 421 V
ATOM 1016 C CG1 . VAL A 1 130 ? 101.960 57.737 7.136 1.00 39.18 ? 421 VAL A CG1 1 130 UNP Q9UGL1 421 V
ATOM 1017 C CG2 . VAL A 1 130 ? 103.552 58.030 5.226 1.00 36.07 ? 421 VAL A CG2 1 130 UNP Q9UGL1 421 V
ATOM 1018 N N . THR A 1 131 ? 100.375 54.864 6.578 1.00 40.32 ? 422 THR A N 1 131 UNP Q9UGL1 422 T
ATOM 1019 C CA . THR A 1 131 ? 99.093 54.484 7.158 1.00 41.54 ? 422 THR A CA 1 131 UNP Q9UGL1 422 T
ATOM 1020 C C . THR A 1 131 ? 99.093 54.746 8.660 1.00 38.57 ? 422 THR A C 1 131 UNP Q9UGL1 422 T
ATOM 1021 O O . THR A 1 131 ? 100.092 54.514 9.341 1.00 31.24 ? 422 THR A O 1 131 UNP Q9UGL1 422 T
ATOM 1022 C CB . THR A 1 131 ? 98.763 53.003 6.903 1.00 52.78 ? 422 THR A CB 1 131 UNP Q9UGL1 422 T
ATOM 1023 O OG1 . THR A 1 131 ? 99.759 52.178 7.518 1.00 59.50 ? 422 THR A OG1 1 131 UNP Q9UGL1 422 T
ATOM 1024 C CG2 . THR A 1 131 ? 98.721 52.710 5.411 1.00 51.54 ? 422 THR A CG2 1 131 UNP Q9UGL1 422 T
ATOM 1025 N N . VAL A 1 132 ? 97.970 55.235 9.170 1.00 38.56 ? 423 VAL A N 1 132 UNP Q9UGL1 423 V
ATOM 1026 C CA . VAL A 1 132 ? 97.837 55.500 10.597 1.00 35.52 ? 423 VAL A CA 1 132 UNP Q9UGL1 423 V
ATOM 1027 C C . VAL A 1 132 ? 96.581 54.846 11.155 1.00 38.00 ? 423 VAL A C 1 132 UNP Q9UGL1 423 V
ATOM 1028 O O . VAL A 1 132 ? 95.806 54.233 10.419 1.00 30.82 ? 423 VAL A O 1 132 UNP Q9UGL1 423 V
ATOM 1029 C CB . VAL A 1 132 ? 97.794 57.011 10.893 1.00 28.49 ? 423 VAL A CB 1 132 UNP Q9UGL1 423 V
ATOM 1030 C CG1 . VAL A 1 132 ? 99.148 57.647 10.616 1.00 28.68 ? 423 VAL A CG1 1 132 UNP Q9UGL1 423 V
ATOM 1031 C CG2 . VAL A 1 132 ? 96.698 57.682 10.076 1.00 29.05 ? 423 VAL A CG2 1 132 UNP Q9UGL1 423 V
ATOM 1032 N N . GLU A 1 133 ? 96.384 54.981 12.462 1.00 33.16 ? 424 GLU A N 1 133 UNP Q9UGL1 424 E
ATOM 1033 C CA . GLU A 1 133 ? 95.209 54.425 13.121 1.00 31.93 ? 424 GLU A CA 1 133 UNP Q9UGL1 424 E
ATOM 1034 C C . GLU A 1 133 ? 94.519 55.479 13.974 1.00 41.17 ? 424 GLU A C 1 133 UNP Q9UGL1 424 E
ATOM 1035 O O . GLU A 1 133 ? 95.120 56.488 14.338 1.00 36.60 ? 424 GLU A O 1 133 UNP Q9UGL1 424 E
ATOM 1036 C CB . GLU A 1 133 ? 95.593 53.221 13.981 1.00 29.08 ? 424 GLU A CB 1 133 UNP Q9UGL1 424 E
ATOM 1037 C CG . GLU A 1 133 ? 96.036 52.009 13.184 1.00 39.99 ? 424 GLU A CG 1 133 UNP Q9UGL1 424 E
ATOM 1038 C CD . GLU A 1 133 ? 96.475 50.861 14.070 1.00 38.56 ? 424 GLU A CD 1 133 UNP Q9UGL1 424 E
ATOM 1039 O OE1 . GLU A 1 133 ? 97.600 50.919 14.612 1.00 41.74 ? 424 GLU A OE1 1 133 UNP Q9UGL1 424 E
ATOM 1040 O OE2 . GLU A 1 133 ? 95.695 49.901 14.223 1.00 47.62 ? 424 GLU A OE2 1 133 UNP Q9UGL1 424 E
ATOM 1041 N N . TYR A 1 134 ? 93.251 55.245 14.289 1.00 37.12 ? 425 TYR A N 1 134 UNP Q9UGL1 425 Y
ATOM 1042 C CA . TYR A 1 134 ? 92.494 56.176 15.113 1.00 43.76 ? 425 TYR A CA 1 134 UNP Q9UGL1 425 Y
ATOM 1043 C C . TYR A 1 134 ? 91.377 55.465 15.862 1.00 45.20 ? 425 TYR A C 1 134 UNP Q9UGL1 425 Y
ATOM 1044 O O . TYR A 1 134 ? 91.048 54.315 15.569 1.00 47.86 ? 425 TYR A O 1 134 UNP Q9UGL1 425 Y
ATOM 1045 C CB . TYR A 1 134 ? 91.910 57.304 14.256 1.00 39.59 ? 425 TYR A CB 1 134 UNP Q9UGL1 425 Y
ATOM 1046 C CG . TYR A 1 134 ? 90.959 56.825 13.182 1.00 55.43 ? 425 TYR A CG 1 134 UNP Q9UGL1 425 Y
ATOM 1047 C CD1 . TYR A 1 134 ? 89.616 56.601 13.463 1.00 60.38 ? 425 TYR A CD1 1 134 UNP Q9UGL1 425 Y
ATOM 1048 C CD2 . TYR A 1 134 ? 91.402 56.600 11.886 1.00 60.24 ? 425 TYR A CD2 1 134 UNP Q9UGL1 425 Y
ATOM 1049 C CE1 . TYR A 1 134 ? 88.748 56.155 12.489 1.00 64.59 ? 425 TYR A CE1 1 134 UNP Q9UGL1 425 Y
ATOM 1050 C CE2 . TYR A 1 134 ? 90.537 56.161 10.902 1.00 66.29 ? 425 TYR A CE2 1 134 UNP Q9UGL1 425 Y
ATOM 1051 C CZ . TYR A 1 134 ? 89.210 55.944 11.208 1.00 68.98 ? 425 TYR A CZ 1 134 UNP Q9UGL1 425 Y
ATOM 1052 O OH . TYR A 1 134 ? 88.343 55.505 10.233 1.00 73.30 ? 425 TYR A OH 1 134 UNP Q9UGL1 425 Y
ATOM 1053 N N . GLY A 1 135 ? 90.793 56.164 16.827 1.00 36.33 ? 426 GLY A N 1 135 UNP Q9UGL1 426 G
ATOM 1054 C CA . GLY A 1 135 ? 89.625 55.669 17.526 1.00 27.26 ? 426 GLY A CA 1 135 UNP Q9UGL1 426 G
ATOM 1055 C C . GLY A 1 135 ? 88.427 56.544 17.221 1.00 30.08 ? 426 GLY A C 1 135 UNP Q9UGL1 426 G
ATOM 1056 O O . GLY A 1 135 ? 88.527 57.769 17.224 1.00 37.99 ? 426 GLY A O 1 135 UNP Q9UGL1 426 G
ATOM 1057 N N . ALA A 1 136 ? 87.293 55.912 16.943 1.00 34.10 ? 427 ALA A N 1 136 UNP Q9UGL1 427 A
ATOM 1058 C CA . ALA A 1 136 ? 86.054 56.634 16.688 1.00 39.70 ? 427 ALA A CA 1 136 UNP Q9UGL1 427 A
ATOM 1059 C C . ALA A 1 136 ? 84.872 55.773 17.103 1.00 40.39 ? 427 ALA A C 1 136 UNP Q9UGL1 427 A
ATOM 1060 O O . ALA A 1 136 ? 84.602 54.744 16.486 1.00 41.99 ? 427 ALA A O 1 136 UNP Q9UGL1 427 A
ATOM 1061 C CB . ALA A 1 136 ? 85.949 57.024 15.221 1.00 36.45 ? 427 ALA A CB 1 136 UNP Q9UGL1 427 A
ATOM 1062 N N . ASP A 1 137 ? 84.173 56.191 18.152 1.00 40.68 ? 428 ASP A N 1 137 UNP Q9UGL1 428 D
ATOM 1063 C CA . ASP A 1 137 ? 83.095 55.378 18.697 1.00 50.68 ? 428 ASP A CA 1 137 UNP Q9UGL1 428 D
ATOM 1064 C C . ASP A 1 137 ? 82.140 56.176 19.576 1.00 48.90 ? 428 ASP A C 1 137 UNP Q9UGL1 428 D
ATOM 1065 O O . ASP A 1 137 ? 82.516 57.186 20.174 1.00 37.82 ? 428 ASP A O 1 137 UNP Q9UGL1 428 D
ATOM 1066 C CB . ASP A 1 137 ? 83.674 54.211 19.497 1.00 64.47 ? 428 ASP A CB 1 137 UNP Q9UGL1 428 D
ATOM 1067 C CG . ASP A 1 137 ? 82.978 52.900 19.200 1.00 83.52 ? 428 ASP A CG 1 137 UNP Q9UGL1 428 D
ATOM 1068 O OD1 . ASP A 1 137 ? 81.753 52.920 18.959 1.00 83.50 ? 428 ASP A OD1 1 137 UNP Q9UGL1 428 D
ATOM 1069 O OD2 . ASP A 1 137 ? 83.658 51.852 19.206 1.00 93.35 ? 428 ASP A OD2 1 137 UNP Q9UGL1 428 D
ATOM 1070 N N . ILE A 1 138 ? 80.900 55.705 19.648 1.00 42.03 ? 429 ILE A N 1 138 UNP Q9UGL1 429 I
ATOM 1071 C CA . ILE A 1 138 ? 79.902 56.288 20.531 1.00 47.26 ? 429 ILE A CA 1 138 UNP Q9UGL1 429 I
ATOM 1072 C C . ILE A 1 138 ? 80.297 56.045 21.984 1.00 42.50 ? 429 ILE A C 1 138 UNP Q9UGL1 429 I
ATOM 1073 O O . ILE A 1 138 ? 81.119 55.174 22.274 1.00 49.66 ? 429 ILE A O 1 138 UNP Q9UGL1 429 I
ATOM 1074 C CB . ILE A 1 138 ? 78.495 55.697 20.264 1.00 54.86 ? 429 ILE A CB 1 138 UNP Q9UGL1 429 I
ATOM 1075 C CG1 . ILE A 1 138 ? 77.403 56.713 20.605 1.00 61.84 ? 429 ILE A CG1 1 138 UNP Q9UGL1 429 I
ATOM 1076 C CG2 . ILE A 1 138 ? 78.299 54.388 21.023 1.00 51.60 ? 429 ILE A CG2 1 138 UNP Q9UGL1 429 I
ATOM 1077 C CD1 . ILE A 1 138 ? 77.360 57.889 19.665 1.00 64.30 ? 429 ILE A CD1 1 138 UNP Q9UGL1 429 I
ATOM 1078 N N . ALA A 1 139 ? 79.721 56.821 22.894 1.00 48.08 ? 430 ALA A N 1 139 UNP Q9UGL1 430 A
ATOM 1079 C CA . ALA A 1 139 ? 79.957 56.613 24.315 1.00 61.71 ? 430 ALA A CA 1 139 UNP Q9UGL1 430 A
ATOM 1080 C C . ALA A 1 139 ? 79.355 55.285 24.756 1.00 66.95 ? 430 ALA A C 1 139 UNP Q9UGL1 430 A
ATOM 1081 O O . ALA A 1 139 ? 78.163 55.040 24.569 1.00 69.36 ? 430 ALA A O 1 139 UNP Q9UGL1 430 A
ATOM 1082 C CB . ALA A 1 139 ? 79.379 57.758 25.127 1.00 65.85 ? 430 ALA A CB 1 139 UNP Q9UGL1 430 A
ATOM 1083 N N . SER A 1 140 ? 80.190 54.425 25.328 1.00 72.35 ? 431 SER A N 1 140 UNP Q9UGL1 431 S
ATOM 1084 C CA . SER A 1 140 ? 79.739 53.135 25.829 1.00 73.75 ? 431 SER A CA 1 140 UNP Q9UGL1 431 S
ATOM 1085 C C . SER A 1 140 ? 80.305 52.886 27.220 1.00 80.50 ? 431 SER A C 1 140 UNP Q9UGL1 431 S
ATOM 1086 O O . SER A 1 140 ? 81.071 53.694 27.742 1.00 83.69 ? 431 SER A O 1 140 UNP Q9UGL1 431 S
ATOM 1087 C CB . SER A 1 140 ? 80.152 52.010 24.877 1.00 71.47 ? 431 SER A CB 1 140 UNP Q9UGL1 431 S
ATOM 1088 O OG . SER A 1 140 ? 81.562 51.876 24.830 1.00 70.08 ? 431 SER A OG 1 140 UNP Q9UGL1 431 S
ATOM 1089 N N . LYS A 1 141 ? 79.930 51.760 27.814 1.00 80.14 ? 432 LYS A N 1 141 UNP Q9UGL1 432 K
ATOM 1090 C CA . LYS A 1 141 ? 80.437 51.389 29.128 1.00 80.55 ? 432 LYS A CA 1 141 UNP Q9UGL1 432 K
ATOM 1091 C C . LYS A 1 141 ? 81.888 50.930 29.050 1.00 91.32 ? 432 LYS A C 1 141 UNP Q9UGL1 432 K
ATOM 1092 O O . LYS A 1 141 ? 82.523 50.666 30.072 1.00 86.19 ? 432 LYS A O 1 141 UNP Q9UGL1 432 K
ATOM 1093 C CB . LYS A 1 141 ? 79.581 50.285 29.741 1.00 74.96 ? 432 LYS A CB 1 141 UNP Q9UGL1 432 K
ATOM 1094 N N . GLU A 1 142 ? 82.404 50.826 27.832 1.00 107.13 ? 433 GLU A N 1 142 UNP Q9UGL1 433 E
ATOM 1095 C CA . GLU A 1 142 ? 83.783 50.422 27.624 1.00 116.29 ? 433 GLU A CA 1 142 UNP Q9UGL1 433 E
ATOM 1096 C C . GLU A 1 142 ? 84.607 51.652 27.251 1.00 107.43 ? 433 GLU A C 1 142 UNP Q9UGL1 433 E
ATOM 1097 O O . GLU A 1 142 ? 85.819 51.710 27.479 1.00 107.27 ? 433 GLU A O 1 142 UNP Q9UGL1 433 E
ATOM 1098 C CB . GLU A 1 142 ? 83.887 49.356 26.532 1.00 123.21 ? 433 GLU A CB 1 142 UNP Q9UGL1 433 E
ATOM 1099 C CG . GLU A 1 142 ? 82.673 48.400 26.330 1.00 138.36 ? 433 GLU A CG 1 142 UNP Q9UGL1 433 E
ATOM 1100 C CD . GLU A 1 142 ? 81.953 47.973 27.609 1.00 142.74 ? 433 GLU A CD 1 142 UNP Q9UGL1 433 E
ATOM 1101 O OE1 . GLU A 1 142 ? 82.621 47.749 28.643 1.00 146.11 ? 433 GLU A OE1 1 142 UNP Q9UGL1 433 E
ATOM 1102 O OE2 . GLU A 1 142 ? 80.708 47.858 27.572 1.00 143.25 ? 433 GLU A OE2 1 142 UNP Q9UGL1 433 E
ATOM 1103 N N . PHE A 1 143 ? 83.931 52.623 26.646 1.00 96.10 ? 434 PHE A N 1 143 UNP Q9UGL1 434 F
ATOM 1104 C CA . PHE A 1 143 ? 84.535 53.916 26.350 1.00 87.71 ? 434 PHE A CA 1 143 UNP Q9UGL1 434 F
ATOM 1105 C C . PHE A 1 143 ? 84.134 54.922 27.426 1.00 78.88 ? 434 PHE A C 1 143 UNP Q9UGL1 434 F
ATOM 1106 O O . PHE A 1 143 ? 84.811 55.052 28.447 1.00 84.97 ? 434 PHE A O 1 143 UNP Q9UGL1 434 F
ATOM 1107 C CB . PHE A 1 143 ? 84.113 54.407 24.964 1.00 87.37 ? 434 PHE A CB 1 143 UNP Q9UGL1 434 F
ATOM 1108 N N . GLY A 1 144 ? 83.033 55.628 27.196 1.00 64.82 ? 435 GLY A N 1 144 UNP Q9UGL1 435 G
ATOM 1109 C CA . GLY A 1 144 ? 82.514 56.561 28.180 1.00 57.38 ? 435 GLY A CA 1 144 UNP Q9UGL1 435 G
ATOM 1110 C C . GLY A 1 144 ? 82.935 57.996 27.934 1.00 55.79 ? 435 GLY A C 1 144 UNP Q9UGL1 435 G
ATOM 1111 O O . GLY A 1 144 ? 84.085 58.264 27.583 1.00 49.95 ? 435 GLY A O 1 144 UNP Q9UGL1 435 G
ATOM 1112 N N . SER A 1 145 ? 81.997 58.918 28.132 1.00 40.21 ? 436 SER A N 1 145 UNP Q9UGL1 436 S
ATOM 1113 C CA . SER A 1 145 ? 82.226 60.338 27.887 1.00 40.29 ? 436 SER A CA 1 145 UNP Q9UGL1 436 S
ATOM 1114 C C . SER A 1 145 ? 83.406 60.895 28.681 1.00 42.11 ? 436 SER A C 1 145 UNP Q9UGL1 436 S
ATOM 1115 O O . SER A 1 145 ? 83.717 60.419 29.773 1.00 34.27 ? 436 SER A O 1 145 UNP Q9UGL1 436 S
ATOM 1116 C CB . SER A 1 145 ? 80.964 61.139 28.218 1.00 35.41 ? 436 SER A CB 1 145 UNP Q9UGL1 436 S
ATOM 1117 O OG . SER A 1 145 ? 81.183 62.530 28.048 1.00 35.52 ? 436 SER A OG 1 145 UNP Q9UGL1 436 S
ATOM 1118 N N . GLY A 1 146 ? 84.061 61.904 28.116 1.00 36.89 ? 437 GLY A N 1 146 UNP Q9UGL1 437 G
ATOM 1119 C CA . GLY A 1 146 ? 85.147 62.585 28.797 1.00 36.54 ? 437 GLY A CA 1 146 UNP Q9UGL1 437 G
ATOM 1120 C C . GLY A 1 146 ? 84.604 63.547 29.835 1.00 36.74 ? 437 GLY A C 1 146 UNP Q9UGL1 437 G
ATOM 1121 O O . GLY A 1 146 ? 85.317 63.965 30.747 1.00 37.68 ? 437 GLY A O 1 146 UNP Q9UGL1 437 G
ATOM 1122 N N . PHE A 1 147 ? 83.330 63.896 29.686 1.00 29.98 ? 438 PHE A N 1 147 UNP Q9UGL1 438 F
ATOM 1123 C CA . PHE A 1 147 ? 82.641 64.756 30.640 1.00 38.11 ? 438 PHE A CA 1 147 UNP Q9UGL1 438 F
ATOM 1124 C C . PHE A 1 147 ? 82.006 63.927 31.751 1.00 40.96 ? 438 PHE A C 1 147 UNP Q9UGL1 438 F
ATOM 1125 O O . PHE A 1 147 ? 81.705 62.750 31.552 1.00 41.87 ? 438 PHE A O 1 147 UNP Q9UGL1 438 F
ATOM 1126 C CB . PHE A 1 147 ? 81.570 65.593 29.935 1.00 39.99 ? 438 PHE A CB 1 147 UNP Q9UGL1 438 F
ATOM 1127 C CG . PHE A 1 147 ? 82.125 66.624 28.996 1.00 39.18 ? 438 PHE A CG 1 147 UNP Q9UGL1 438 F
ATOM 1128 C CD1 . PHE A 1 147 ? 82.645 67.812 29.481 1.00 36.90 ? 438 PHE A CD1 1 147 UNP Q9UGL1 438 F
ATOM 1129 C CD2 . PHE A 1 147 ? 82.116 66.409 27.627 1.00 38.34 ? 438 PHE A CD2 1 147 UNP Q9UGL1 438 F
ATOM 1130 C CE1 . PHE A 1 147 ? 83.154 68.765 28.618 1.00 37.41 ? 438 PHE A CE1 1 147 UNP Q9UGL1 438 F
ATOM 1131 C CE2 . PHE A 1 147 ? 82.624 67.358 26.757 1.00 31.25 ? 438 PHE A CE2 1 147 UNP Q9UGL1 438 F
ATOM 1132 C CZ . PHE A 1 147 ? 83.142 68.538 27.253 1.00 29.85 ? 438 PHE A CZ 1 147 UNP Q9UGL1 438 F
ATOM 1133 N N . PRO A 1 148 ? 81.807 64.539 32.931 1.00 41.33 ? 439 PRO A N 1 148 UNP Q9UGL1 439 P
ATOM 1134 C CA . PRO A 1 148 ? 81.140 63.848 34.041 1.00 45.54 ? 439 PRO A CA 1 148 UNP Q9UGL1 439 P
ATOM 1135 C C . PRO A 1 148 ? 79.694 63.483 33.721 1.00 48.64 ? 439 PRO A C 1 148 UNP Q9UGL1 439 P
ATOM 1136 O O . PRO A 1 148 ? 78.943 64.319 33.219 1.00 50.25 ? 439 PRO A O 1 148 UNP Q9UGL1 439 P
ATOM 1137 C CB . PRO A 1 148 ? 81.197 64.873 35.180 1.00 44.66 ? 439 PRO A CB 1 148 UNP Q9UGL1 439 P
ATOM 1138 C CG . PRO A 1 148 ? 82.334 65.772 34.831 1.00 49.62 ? 439 PRO A CG 1 148 UNP Q9UGL1 439 P
ATOM 1139 C CD . PRO A 1 148 ? 82.321 65.859 33.336 1.00 38.64 ? 439 PRO A CD 1 148 UNP Q9UGL1 439 P
ATOM 1140 N N . VAL A 1 149 ? 79.318 62.241 34.008 1.00 47.96 ? 440 VAL A N 1 149 UNP Q9UGL1 440 V
ATOM 1141 C CA . VAL A 1 149 ? 77.939 61.795 33.850 1.00 54.46 ? 440 VAL A CA 1 149 UNP Q9UGL1 440 V
ATOM 1142 C C . VAL A 1 149 ? 77.467 61.111 35.128 1.00 61.72 ? 440 VAL A C 1 149 UNP Q9UGL1 440 V
ATOM 1143 O O . VAL A 1 149 ? 78.275 60.575 35.889 1.00 64.77 ? 440 VAL A O 1 149 UNP Q9UGL1 440 V
ATOM 1144 C CB . VAL A 1 149 ? 77.779 60.829 32.658 1.00 54.19 ? 440 VAL A CB 1 149 UNP Q9UGL1 440 V
ATOM 1145 C CG1 . VAL A 1 149 ? 78.079 61.544 31.347 1.00 53.84 ? 440 VAL A CG1 1 149 UNP Q9UGL1 440 V
ATOM 1146 C CG2 . VAL A 1 149 ? 78.679 59.615 32.829 1.00 59.04 ? 440 VAL A CG2 1 149 UNP Q9UGL1 440 V
ATOM 1147 N N . ARG A 1 150 ? 76.161 61.136 35.369 1.00 69.00 ? 441 ARG A N 1 150 UNP Q9UGL1 441 R
ATOM 1148 C CA . ARG A 1 150 ? 75.604 60.520 36.568 1.00 76.99 ? 441 ARG A CA 1 150 UNP Q9UGL1 441 R
ATOM 1149 C C . ARG A 1 150 ? 75.608 59.000 36.448 1.00 82.09 ? 441 ARG A C 1 150 UNP Q9UGL1 441 R
ATOM 1150 O O . ARG A 1 150 ? 75.139 58.443 35.455 1.00 77.51 ? 441 ARG A O 1 150 UNP Q9UGL1 441 R
ATOM 1151 C CB . ARG A 1 150 ? 74.185 61.033 36.829 1.00 72.82 ? 441 ARG A CB 1 150 UNP Q9UGL1 441 R
ATOM 1152 C CG . ARG A 1 150 ? 74.097 62.544 36.980 1.00 67.98 ? 441 ARG A CG 1 150 UNP Q9UGL1 441 R
ATOM 1153 C CD . ARG A 1 150 ? 72.710 62.982 37.426 1.00 68.10 ? 441 ARG A CD 1 150 UNP Q9UGL1 441 R
ATOM 1154 N NE . ARG A 1 150 ? 72.458 64.387 37.118 1.00 69.98 ? 441 ARG A NE 1 150 UNP Q9UGL1 441 R
ATOM 1155 C CZ . ARG A 1 150 ? 72.631 65.385 37.980 1.00 64.59 ? 441 ARG A CZ 1 150 UNP Q9UGL1 441 R
ATOM 1156 N NH1 . ARG A 1 150 ? 73.061 65.135 39.209 1.00 71.77 ? 441 ARG A NH1 1 150 UNP Q9UGL1 441 R
ATOM 1157 N NH2 . ARG A 1 150 ? 72.375 66.634 37.612 1.00 64.20 ? 441 ARG A NH2 1 150 UNP Q9UGL1 441 R
ATOM 1158 N N . ASP A 1 151 ? 76.145 58.337 37.466 1.00 92.78 ? 442 ASP A N 1 151 UNP Q9UGL1 442 D
ATOM 1159 C CA . ASP A 1 151 ? 76.267 56.884 37.463 1.00 102.84 ? 442 ASP A CA 1 151 UNP Q9UGL1 442 D
ATOM 1160 C C . ASP A 1 151 ? 76.043 56.320 38.863 1.00 108.78 ? 442 ASP A C 1 151 UNP Q9UGL1 442 D
ATOM 1161 O O . ASP A 1 151 ? 76.487 56.900 39.854 1.00 113.74 ? 442 ASP A O 1 151 UNP Q9UGL1 442 D
ATOM 1162 C CB . ASP A 1 151 ? 77.644 56.465 36.934 1.00 104.71 ? 442 ASP A CB 1 151 UNP Q9UGL1 442 D
ATOM 1163 C CG . ASP A 1 151 ? 77.822 54.959 36.884 1.00 105.66 ? 442 ASP A CG 1 151 UNP Q9UGL1 442 D
ATOM 1164 O OD1 . ASP A 1 151 ? 78.080 54.347 37.944 1.00 104.14 ? 442 ASP A OD1 1 151 UNP Q9UGL1 442 D
ATOM 1165 O OD2 . ASP A 1 151 ? 77.705 54.385 35.782 1.00 106.66 ? 442 ASP A OD2 1 151 UNP Q9UGL1 442 D
ATOM 1166 N N . GLY A 1 152 ? 75.347 55.190 38.938 1.00 103.37 ? 443 GLY A N 1 152 UNP Q9UGL1 443 G
ATOM 1167 C CA . GLY A 1 152 ? 75.092 54.534 40.215 1.00 97.19 ? 443 GLY A CA 1 152 UNP Q9UGL1 443 G
ATOM 1168 C C . GLY A 1 152 ? 76.377 53.949 40.794 1.00 92.76 ? 443 GLY A C 1 152 UNP Q9UGL1 443 G
ATOM 1169 O O . GLY A 1 152 ? 76.399 53.474 41.929 1.00 90.40 ? 443 GLY A O 1 152 UNP Q9UGL1 443 G
ATOM 1170 N N . ILE A 1 154 ? 81.166 55.598 40.488 1.00 99.21 ? 445 ILE A N 1 154 UNP Q9UGL1 445 I
ATOM 1171 C CA . ILE A 1 154 ? 79.870 55.644 41.155 1.00 104.27 ? 445 ILE A CA 1 154 UNP Q9UGL1 445 I
ATOM 1172 C C . ILE A 1 154 ? 79.670 56.975 41.871 1.00 102.41 ? 445 ILE A C 1 154 UNP Q9UGL1 445 I
ATOM 1173 O O . ILE A 1 154 ? 78.854 57.799 41.455 1.00 107.26 ? 445 ILE A O 1 154 UNP Q9UGL1 445 I
ATOM 1174 C CB . ILE A 1 154 ? 79.714 54.495 42.170 1.00 108.31 ? 445 ILE A CB 1 154 UNP Q9UGL1 445 I
ATOM 1175 N N . LYS A 1 155 ? 80.416 57.178 42.953 1.00 94.31 ? 446 LYS A N 1 155 UNP Q9UGL1 446 K
ATOM 1176 C CA . LYS A 1 155 ? 80.350 58.424 43.707 1.00 81.39 ? 446 LYS A CA 1 155 UNP Q9UGL1 446 K
ATOM 1177 C C . LYS A 1 155 ? 81.265 59.475 43.088 1.00 78.54 ? 446 LYS A C 1 155 UNP Q9UGL1 446 K
ATOM 1178 O O . LYS A 1 155 ? 82.482 59.295 43.026 1.00 77.94 ? 446 LYS A O 1 155 UNP Q9UGL1 446 K
ATOM 1179 C CB . LYS A 1 155 ? 80.724 58.191 45.173 1.00 67.25 ? 446 LYS A CB 1 155 UNP Q9UGL1 446 K
ATOM 1180 N N . LEU A 1 156 ? 80.672 60.572 42.630 1.00 73.95 ? 447 LEU A N 1 156 UNP Q9UGL1 447 L
ATOM 1181 C CA . LEU A 1 156 ? 81.425 61.630 41.967 1.00 69.93 ? 447 LEU A CA 1 156 UNP Q9UGL1 447 L
ATOM 1182 C C . LEU A 1 156 ? 82.030 62.616 42.962 1.00 64.57 ? 447 LEU A C 1 156 UNP Q9UGL1 447 L
ATOM 1183 O O . LEU A 1 156 ? 81.490 62.830 44.048 1.00 60.70 ? 447 LEU A O 1 156 UNP Q9UGL1 447 L
ATOM 1184 C CB . LEU A 1 156 ? 80.530 62.378 40.977 1.00 67.54 ? 447 LEU A CB 1 156 UNP Q9UGL1 447 L
ATOM 1185 C CG . LEU A 1 156 ? 79.957 61.565 39.815 1.00 64.97 ? 447 LEU A CG 1 156 UNP Q9UGL1 447 L
ATOM 1186 C CD1 . LEU A 1 156 ? 78.916 62.375 39.058 1.00 64.19 ? 447 LEU A CD1 1 156 UNP Q9UGL1 447 L
ATOM 1187 C CD2 . LEU A 1 156 ? 81.065 61.105 38.880 1.00 66.09 ? 447 LEU A CD2 1 156 UNP Q9UGL1 447 L
ATOM 1188 N N . SER A 1 157 ? 83.156 63.209 42.581 1.00 59.65 ? 448 SER A N 1 157 UNP Q9UGL1 448 S
ATOM 1189 C CA . SER A 1 157 ? 83.785 64.257 43.376 1.00 59.19 ? 448 SER A CA 1 157 UNP Q9UGL1 448 S
ATOM 1190 C C . SER A 1 157 ? 83.039 65.572 43.160 1.00 65.46 ? 448 SER A C 1 157 UNP Q9UGL1 448 S
ATOM 1191 O O . SER A 1 157 ? 82.383 65.744 42.132 1.00 64.06 ? 448 SER A O 1 157 UNP Q9UGL1 448 S
ATOM 1192 C CB . SER A 1 157 ? 85.264 64.403 43.004 1.00 55.76 ? 448 SER A CB 1 157 UNP Q9UGL1 448 S
ATOM 1193 O OG . SER A 1 157 ? 85.419 64.701 41.628 1.00 67.23 ? 448 SER A OG 1 157 UNP Q9UGL1 448 S
ATOM 1194 N N . PRO A 1 158 ? 83.122 66.497 44.134 1.00 65.22 ? 449 PRO A N 1 158 UNP Q9UGL1 449 P
ATOM 1195 C CA . PRO A 1 158 ? 82.461 67.804 44.016 1.00 66.14 ? 449 PRO A CA 1 158 UNP Q9UGL1 449 P
ATOM 1196 C C . PRO A 1 158 ? 82.827 68.550 42.733 1.00 69.10 ? 449 PRO A C 1 158 UNP Q9UGL1 449 P
ATOM 1197 O O . PRO A 1 158 ? 81.993 69.272 42.184 1.00 59.28 ? 449 PRO A O 1 158 UNP Q9UGL1 449 P
ATOM 1198 C CB . PRO A 1 158 ? 82.969 68.561 45.245 1.00 63.74 ? 449 PRO A CB 1 158 UNP Q9UGL1 449 P
ATOM 1199 C CG . PRO A 1 158 ? 83.244 67.497 46.242 1.00 61.11 ? 449 PRO A CG 1 158 UNP Q9UGL1 449 P
ATOM 1200 C CD . PRO A 1 158 ? 83.757 66.324 45.454 1.00 68.75 ? 449 PRO A CD 1 158 UNP Q9UGL1 449 P
ATOM 1201 N N . GLU A 1 159 ? 84.058 68.370 42.266 1.00 66.55 ? 450 GLU A N 1 159 UNP Q9UGL1 450 E
ATOM 1202 C CA . GLU A 1 159 ? 84.505 68.992 41.025 1.00 67.03 ? 450 GLU A CA 1 159 UNP Q9UGL1 450 E
ATOM 1203 C C . GLU A 1 159 ? 83.746 68.423 39.829 1.00 70.87 ? 450 GLU A C 1 159 UNP Q9UGL1 450 E
ATOM 1204 O O . GLU A 1 159 ? 83.388 69.153 38.906 1.00 70.64 ? 450 GLU A O 1 159 UNP Q9UGL1 450 E
ATOM 1205 C CB . GLU A 1 159 ? 86.012 68.798 40.836 1.00 61.29 ? 450 GLU A CB 1 159 UNP Q9UGL1 450 E
ATOM 1206 N N . GLU A 1 160 ? 83.502 67.117 39.856 1.00 67.85 ? 451 GLU A N 1 160 UNP Q9UGL1 451 E
ATOM 1207 C CA . GLU A 1 160 ? 82.775 66.450 38.781 1.00 59.20 ? 451 GLU A CA 1 160 UNP Q9UGL1 451 E
ATOM 1208 C C . GLU A 1 160 ? 81.297 66.827 38.796 1.00 61.96 ? 451 GLU A C 1 160 UNP Q9UGL1 451 E
ATOM 1209 O O . GLU A 1 160 ? 80.672 66.963 37.744 1.00 54.62 ? 451 GLU A O 1 160 UNP Q9UGL1 451 E
ATOM 1210 C CB . GLU A 1 160 ? 82.934 64.932 38.889 1.00 60.78 ? 451 GLU A CB 1 160 UNP Q9UGL1 451 E
ATOM 1211 C CG . GLU A 1 160 ? 84.333 64.432 38.569 1.00 68.76 ? 451 GLU A CG 1 160 UNP Q9UGL1 451 E
ATOM 1212 C CD . GLU A 1 160 ? 84.515 62.963 38.892 1.00 75.64 ? 451 GLU A CD 1 160 UNP Q9UGL1 451 E
ATOM 1213 O OE1 . GLU A 1 160 ? 83.873 62.478 39.847 1.00 75.91 ? 451 GLU A OE1 1 160 UNP Q9UGL1 451 E
ATOM 1214 O OE2 . GLU A 1 160 ? 85.300 62.292 38.189 1.00 79.00 ? 451 GLU A OE2 1 160 UNP Q9UGL1 451 E
ATOM 1215 N N . GLU A 1 161 ? 80.745 66.994 39.993 1.00 58.18 ? 452 GLU A N 1 161 UNP Q9UGL1 452 E
ATOM 1216 C CA . GLU A 1 161 ? 79.351 67.398 40.145 1.00 63.07 ? 452 GLU A CA 1 161 UNP Q9UGL1 452 E
ATOM 1217 C C . GLU A 1 161 ? 79.144 68.822 39.641 1.00 56.21 ? 452 GLU A C 1 161 UNP Q9UGL1 452 E
ATOM 1218 O O . GLU A 1 161 ? 78.054 69.184 39.196 1.00 47.85 ? 452 GLU A O 1 161 UNP Q9UGL1 452 E
ATOM 1219 C CB . GLU A 1 161 ? 78.915 67.287 41.609 1.00 58.01 ? 452 GLU A CB 1 161 UNP Q9UGL1 452 E
ATOM 1220 C CG . GLU A 1 161 ? 78.869 65.863 42.141 1.00 68.63 ? 452 GLU A CG 1 161 UNP Q9UGL1 452 E
ATOM 1221 C CD . GLU A 1 161 ? 78.500 65.802 43.610 1.00 80.71 ? 452 GLU A CD 1 161 UNP Q9UGL1 452 E
ATOM 1222 O OE1 . GLU A 1 161 ? 78.466 66.868 44.262 1.00 82.39 ? 452 GLU A OE1 1 161 UNP Q9UGL1 452 E
ATOM 1223 O OE2 . GLU A 1 161 ? 78.243 64.688 44.113 1.00 87.47 ? 452 GLU A OE2 1 161 UNP Q9UGL1 452 E
ATOM 1224 N N . GLU A 1 162 ? 80.204 69.622 39.709 1.00 47.67 ? 453 GLU A N 1 162 UNP Q9UGL1 453 E
ATOM 1225 C CA . GLU A 1 162 ? 80.156 71.018 39.293 1.00 56.60 ? 453 GLU A CA 1 162 UNP Q9UGL1 453 E
ATOM 1226 C C . GLU A 1 162 ? 79.893 71.170 37.796 1.00 58.23 ? 453 GLU A C 1 162 UNP Q9UGL1 453 E
ATOM 1227 O O . GLU A 1 162 ? 79.365 72.189 37.353 1.00 60.21 ? 453 GLU A O 1 162 UNP Q9UGL1 453 E
ATOM 1228 C CB . GLU A 1 162 ? 81.466 71.720 39.659 1.00 58.31 ? 453 GLU A CB 1 162 UNP Q9UGL1 453 E
ATOM 1229 C CG . GLU A 1 162 ? 81.292 72.999 40.456 1.00 75.69 ? 453 GLU A CG 1 162 UNP Q9UGL1 453 E
ATOM 1230 C CD . GLU A 1 162 ? 82.588 73.773 40.598 1.00 89.66 ? 453 GLU A CD 1 162 UNP Q9UGL1 453 E
ATOM 1231 O OE1 . GLU A 1 162 ? 83.069 74.325 39.585 1.00 88.95 ? 453 GLU A OE1 1 162 UNP Q9UGL1 453 E
ATOM 1232 O OE2 . GLU A 1 162 ? 83.127 73.826 41.723 1.00 99.58 ? 453 GLU A OE2 1 162 UNP Q9UGL1 453 E
ATOM 1233 N N . TYR A 1 163 ? 80.261 70.154 37.022 1.00 50.12 ? 454 TYR A N 1 163 UNP Q9UGL1 454 Y
ATOM 1234 C CA . TYR A 1 163 ? 80.147 70.223 35.568 1.00 46.23 ? 454 TYR A CA 1 163 UNP Q9UGL1 454 Y
ATOM 1235 C C . TYR A 1 163 ? 79.130 69.227 35.016 1.00 44.25 ? 454 TYR A C 1 163 UNP Q9UGL1 454 Y
ATOM 1236 O O . TYR A 1 163 ? 79.082 68.983 33.810 1.00 45.00 ? 454 TYR A O 1 163 UNP Q9UGL1 454 Y
ATOM 1237 C CB . TYR A 1 163 ? 81.513 69.983 34.919 1.00 48.14 ? 454 TYR A CB 1 163 UNP Q9UGL1 454 Y
ATOM 1238 C CG . TYR A 1 163 ? 82.534 71.055 35.228 1.00 51.89 ? 454 TYR A CG 1 163 UNP Q9UGL1 454 Y
ATOM 1239 C CD1 . TYR A 1 163 ? 83.302 70.998 36.384 1.00 46.69 ? 454 TYR A CD1 1 163 UNP Q9UGL1 454 Y
ATOM 1240 C CD2 . TYR A 1 163 ? 82.730 72.124 34.363 1.00 49.21 ? 454 TYR A CD2 1 163 UNP Q9UGL1 454 Y
ATOM 1241 C CE1 . TYR A 1 163 ? 84.236 71.976 36.670 1.00 50.26 ? 454 TYR A CE1 1 163 UNP Q9UGL1 454 Y
ATOM 1242 C CE2 . TYR A 1 163 ? 83.662 73.107 34.640 1.00 44.31 ? 454 TYR A CE2 1 163 UNP Q9UGL1 454 Y
ATOM 1243 C CZ . TYR A 1 163 ? 84.412 73.027 35.795 1.00 50.74 ? 454 TYR A CZ 1 163 UNP Q9UGL1 454 Y
ATOM 1244 O OH . TYR A 1 163 ? 85.340 74.003 36.077 1.00 57.10 ? 454 TYR A OH 1 163 UNP Q9UGL1 454 Y
ATOM 1245 N N . LEU A 1 164 ? 78.318 68.657 35.901 1.00 48.64 ? 455 LEU A N 1 164 UNP Q9UGL1 455 L
ATOM 1246 C CA . LEU A 1 164 ? 77.302 67.691 35.496 1.00 45.88 ? 455 LEU A CA 1 164 UNP Q9UGL1 455 L
ATOM 1247 C C . LEU A 1 164 ? 76.215 68.321 34.632 1.00 43.79 ? 455 LEU A C 1 164 UNP Q9UGL1 455 L
ATOM 1248 O O . LEU A 1 164 ? 75.799 67.743 33.629 1.00 40.88 ? 455 LEU A O 1 164 UNP Q9UGL1 455 L
ATOM 1249 C CB . LEU A 1 164 ? 76.664 67.037 36.724 1.00 53.08 ? 455 LEU A CB 1 164 UNP Q9UGL1 455 L
ATOM 1250 C CG . LEU A 1 164 ? 77.318 65.759 37.249 1.00 58.26 ? 455 LEU A CG 1 164 UNP Q9UGL1 455 L
ATOM 1251 C CD1 . LEU A 1 164 ? 76.634 65.300 38.528 1.00 63.39 ? 455 LEU A CD1 1 164 UNP Q9UGL1 455 L
ATOM 1252 C CD2 . LEU A 1 164 ? 77.269 64.669 36.191 1.00 48.08 ? 455 LEU A CD2 1 164 UNP Q9UGL1 455 L
ATOM 1253 N N . ASP A 1 165 ? 75.757 69.506 35.023 1.00 49.39 ? 456 ASP A N 1 165 UNP Q9UGL1 456 D
ATOM 1254 C CA . ASP A 1 165 ? 74.651 70.158 34.331 1.00 59.97 ? 456 ASP A CA 1 165 UNP Q9UGL1 456 D
ATOM 1255 C C . ASP A 1 165 ? 75.105 71.368 33.523 1.00 56.40 ? 456 ASP A C 1 165 UNP Q9UGL1 456 D
ATOM 1256 O O . ASP A 1 165 ? 74.295 72.226 33.170 1.00 53.94 ? 456 ASP A O 1 165 UNP Q9UGL1 456 D
ATOM 1257 C CB . ASP A 1 165 ? 73.575 70.578 35.333 1.00 74.04 ? 456 ASP A CB 1 165 UNP Q9UGL1 456 D
ATOM 1258 C CG . ASP A 1 165 ? 72.847 69.393 35.933 1.00 84.87 ? 456 ASP A CG 1 165 UNP Q9UGL1 456 D
ATOM 1259 O OD1 . ASP A 1 165 ? 72.880 68.303 35.324 1.00 87.13 ? 456 ASP A OD1 1 165 UNP Q9UGL1 456 D
ATOM 1260 O OD2 . ASP A 1 165 ? 72.241 69.551 37.013 1.00 96.90 ? 456 ASP A OD2 1 165 UNP Q9UGL1 456 D
ATOM 1261 N N . SER A 1 166 ? 76.400 71.435 33.233 1.00 48.72 ? 457 SER A N 1 166 UNP Q9UGL1 457 S
ATOM 1262 C CA . SER A 1 166 ? 76.941 72.522 32.424 1.00 44.98 ? 457 SER A CA 1 166 UNP Q9UGL1 457 S
ATOM 1263 C C . SER A 1 166 ? 76.373 72.482 31.012 1.00 40.15 ? 457 SER A C 1 166 UNP Q9UGL1 457 S
ATOM 1264 O O . SER A 1 166 ? 76.182 71.410 30.438 1.00 33.35 ? 457 SER A O 1 166 UNP Q9UGL1 457 S
ATOM 1265 C CB . SER A 1 166 ? 78.469 72.455 32.374 1.00 49.80 ? 457 SER A CB 1 166 UNP Q9UGL1 457 S
ATOM 1266 O OG . SER A 1 166 ? 78.990 73.430 31.486 1.00 53.56 ? 457 SER A OG 1 166 UNP Q9UGL1 457 S
ATOM 1267 N N . GLY A 1 167 ? 76.104 73.658 30.456 1.00 42.10 ? 458 GLY A N 1 167 UNP Q9UGL1 458 G
ATOM 1268 C CA . GLY A 1 167 ? 75.592 73.756 29.103 1.00 45.32 ? 458 GLY A CA 1 167 UNP Q9UGL1 458 G
ATOM 1269 C C . GLY A 1 167 ? 76.627 73.342 28.076 1.00 47.43 ? 458 GLY A C 1 167 UNP Q9UGL1 458 G
ATOM 1270 O O . GLY A 1 167 ? 76.288 73.029 26.938 1.00 48.13 ? 458 GLY A O 1 167 UNP Q9UGL1 458 G
ATOM 1271 N N . TRP A 1 168 ? 77.892 73.337 28.483 1.00 36.68 ? 459 TRP A N 1 168 UNP Q9UGL1 459 W
ATOM 1272 C CA . TRP A 1 168 ? 78.981 72.984 27.580 1.00 38.79 ? 459 TRP A CA 1 168 UNP Q9UGL1 459 W
ATOM 1273 C C . TRP A 1 168 ? 79.473 71.562 27.828 1.00 36.53 ? 459 TRP A C 1 168 UNP Q9UGL1 459 W
ATOM 1274 O O . TRP A 1 168 ? 80.374 71.079 27.143 1.00 37.46 ? 459 TRP A O 1 168 UNP Q9UGL1 459 W
ATOM 1275 C CB . TRP A 1 168 ? 80.123 73.988 27.716 1.00 34.18 ? 459 TRP A CB 1 168 UNP Q9UGL1 459 W
ATOM 1276 C CG . TRP A 1 168 ? 79.725 75.358 27.259 1.00 35.31 ? 459 TRP A CG 1 168 UNP Q9UGL1 459 W
ATOM 1277 C CD1 . TRP A 1 168 ? 79.076 76.310 27.989 1.00 38.61 ? 459 TRP A CD1 1 168 UNP Q9UGL1 459 W
ATOM 1278 C CD2 . TRP A 1 168 ? 79.936 75.922 25.960 1.00 36.80 ? 459 TRP A CD2 1 168 UNP Q9UGL1 459 W
ATOM 1279 N NE1 . TRP A 1 168 ? 78.876 77.437 27.227 1.00 35.24 ? 459 TRP A NE1 1 168 UNP Q9UGL1 459 W
ATOM 1280 C CE2 . TRP A 1 168 ? 79.394 77.223 25.976 1.00 34.09 ? 459 TRP A CE2 1 168 UNP Q9UGL1 459 W
ATOM 1281 C CE3 . TRP A 1 168 ? 80.532 75.455 24.785 1.00 34.49 ? 459 TRP A CE3 1 168 UNP Q9UGL1 459 W
ATOM 1282 C CZ2 . TRP A 1 168 ? 79.434 78.062 24.865 1.00 37.20 ? 459 TRP A CZ2 1 168 UNP Q9UGL1 459 W
ATOM 1283 C CZ3 . TRP A 1 168 ? 80.570 76.289 23.682 1.00 44.13 ? 459 TRP A CZ3 1 168 UNP Q9UGL1 459 W
ATOM 1284 C CH2 . TRP A 1 168 ? 80.024 77.578 23.730 1.00 45.78 ? 459 TRP A CH2 1 168 UNP Q9UGL1 459 W
ATOM 1285 N N . ASN A 1 169 ? 78.878 70.901 28.816 1.00 39.17 ? 460 ASN A N 1 169 UNP Q9UGL1 460 N
ATOM 1286 C CA . ASN A 1 169 ? 78.992 69.456 28.933 1.00 35.80 ? 460 ASN A CA 1 169 UNP Q9UGL1 460 N
ATOM 1287 C C . ASN A 1 169 ? 78.229 68.861 27.758 1.00 39.99 ? 460 ASN A C 1 169 UNP Q9UGL1 460 N
ATOM 1288 O O . ASN A 1 169 ? 77.005 68.967 27.691 1.00 42.50 ? 460 ASN A O 1 169 UNP Q9UGL1 460 N
ATOM 1289 C CB . ASN A 1 169 ? 78.433 68.966 30.273 1.00 31.53 ? 460 ASN A CB 1 169 UNP Q9UGL1 460 N
ATOM 1290 C CG . ASN A 1 169 ? 78.642 67.474 30.496 1.00 35.79 ? 460 ASN A CG 1 169 UNP Q9UGL1 460 N
ATOM 1291 O OD1 . ASN A 1 169 ? 78.484 66.661 29.585 1.00 35.92 ? 460 ASN A OD1 1 169 UNP Q9UGL1 460 N
ATOM 1292 N ND2 . ASN A 1 169 ? 78.992 67.111 31.724 1.00 38.77 ? 460 ASN A ND2 1 169 UNP Q9UGL1 460 N
ATOM 1293 N N . LEU A 1 170 ? 78.952 68.242 26.830 1.00 38.18 ? 461 LEU A N 1 170 UNP Q9UGL1 461 L
ATOM 1294 C CA . LEU A 1 170 ? 78.370 67.842 25.552 1.00 38.19 ? 461 LEU A CA 1 170 UNP Q9UGL1 461 L
ATOM 1295 C C . LEU A 1 170 ? 77.259 66.800 25.677 1.00 41.21 ? 461 LEU A C 1 170 UNP Q9UGL1 461 L
ATOM 1296 O O . LEU A 1 170 ? 76.529 66.552 24.719 1.00 38.84 ? 461 LEU A O 1 170 UNP Q9UGL1 461 L
ATOM 1297 C CB . LEU A 1 170 ? 79.463 67.321 24.616 1.00 33.67 ? 461 LEU A CB 1 170 UNP Q9UGL1 461 L
ATOM 1298 C CG . LEU A 1 170 ? 80.478 68.368 24.150 1.00 36.03 ? 461 LEU A CG 1 170 UNP Q9UGL1 461 L
ATOM 1299 C CD1 . LEU A 1 170 ? 81.220 67.885 22.913 1.00 30.52 ? 461 LEU A CD1 1 170 UNP Q9UGL1 461 L
ATOM 1300 C CD2 . LEU A 1 170 ? 79.809 69.713 23.895 1.00 34.47 ? 461 LEU A CD2 1 170 UNP Q9UGL1 461 L
ATOM 1301 N N . ASN A 1 171 ? 77.129 66.195 26.852 1.00 44.62 ? 462 ASN A N 1 171 UNP Q9UGL1 462 N
ATOM 1302 C CA . ASN A 1 171 ? 76.029 65.272 27.102 1.00 46.29 ? 462 ASN A CA 1 171 UNP Q9UGL1 462 N
ATOM 1303 C C . ASN A 1 171 ? 74.714 66.014 27.307 1.00 45.47 ? 462 ASN A C 1 171 UNP Q9UGL1 462 N
ATOM 1304 O O . ASN A 1 171 ? 73.638 65.465 27.075 1.00 57.63 ? 462 ASN A O 1 171 UNP Q9UGL1 462 N
ATOM 1305 C CB . ASN A 1 171 ? 76.324 64.397 28.320 1.00 41.25 ? 462 ASN A CB 1 171 UNP Q9UGL1 462 N
ATOM 1306 C CG . ASN A 1 171 ? 77.580 63.569 28.153 1.00 43.10 ? 462 ASN A CG 1 171 UNP Q9UGL1 462 N
ATOM 1307 O OD1 . ASN A 1 171 ? 77.570 62.536 27.483 1.00 40.69 ? 462 ASN A OD1 1 171 UNP Q9UGL1 462 N
ATOM 1308 N ND2 . ASN A 1 171 ? 78.671 64.014 28.767 1.00 40.47 ? 462 ASN A ND2 1 171 UNP Q9UGL1 462 N
ATOM 1309 N N . ASN A 1 172 ? 74.809 67.268 27.738 1.00 46.87 ? 463 ASN A N 1 172 UNP Q9UGL1 463 N
ATOM 1310 C CA . ASN A 1 172 ? 73.630 68.052 28.091 1.00 50.01 ? 463 ASN A CA 1 172 UNP Q9UGL1 463 N
ATOM 1311 C C . ASN A 1 172 ? 73.084 68.898 26.944 1.00 61.89 ? 463 ASN A C 1 172 UNP Q9UGL1 463 N
ATOM 1312 O O . ASN A 1 172 ? 71.894 69.206 26.912 1.00 55.65 ? 463 ASN A O 1 172 UNP Q9UGL1 463 N
ATOM 1313 C CB . ASN A 1 172 ? 73.946 68.959 29.281 1.00 49.34 ? 463 ASN A CB 1 172 UNP Q9UGL1 463 N
ATOM 1314 C CG . ASN A 1 172 ? 74.361 68.181 30.512 1.00 51.28 ? 463 ASN A CG 1 172 UNP Q9UGL1 463 N
ATOM 1315 O OD1 . ASN A 1 172 ? 73.907 67.058 30.734 1.00 48.37 ? 463 ASN A OD1 1 172 UNP Q9UGL1 463 N
ATOM 1316 N ND2 . ASN A 1 172 ? 75.229 68.775 31.322 1.00 46.76 ? 463 ASN A ND2 1 172 UNP Q9UGL1 463 N
ATOM 1317 N N . MET A 1 173 ? 73.956 69.275 26.012 1.00 64.72 ? 464 MET A N 1 173 UNP Q9UGL1 464 M
ATOM 1318 C CA . MET A 1 173 ? 73.569 70.133 24.891 1.00 65.09 ? 464 MET A CA 1 173 UNP Q9UGL1 464 M
ATOM 1319 C C . MET A 1 173 ? 72.357 69.636 24.085 1.00 59.49 ? 464 MET A C 1 173 UNP Q9UGL1 464 M
ATOM 1320 O O . MET A 1 173 ? 71.483 70.436 23.750 1.00 51.06 ? 464 MET A O 1 173 UNP Q9UGL1 464 M
ATOM 1321 C CB . MET A 1 173 ? 74.757 70.335 23.944 1.00 63.61 ? 464 MET A CB 1 173 UNP Q9UGL1 464 M
ATOM 1322 C CG . MET A 1 173 ? 75.978 70.943 24.604 1.00 67.15 ? 464 MET A CG 1 173 UNP Q9UGL1 464 M
ATOM 1323 S SD . MET A 1 173 ? 76.826 72.130 23.545 1.00 96.16 ? 464 MET A SD 1 173 UNP Q9UGL1 464 M
ATOM 1324 C CE . MET A 1 173 ? 75.514 73.312 23.241 1.00 63.11 ? 464 MET A CE 1 173 UNP Q9UGL1 464 M
ATOM 1325 N N . PRO A 1 174 ? 72.292 68.327 23.763 1.00 55.18 ? 465 PRO A N 1 174 UNP Q9UGL1 465 P
ATOM 1326 C CA . PRO A 1 174 ? 71.125 67.908 22.974 1.00 53.55 ? 465 PRO A CA 1 174 UNP Q9UGL1 465 P
ATOM 1327 C C . PRO A 1 174 ? 69.792 67.926 23.730 1.00 64.66 ? 465 PRO A C 1 174 UNP Q9UGL1 465 P
ATOM 1328 O O . PRO A 1 174 ? 68.747 67.899 23.081 1.00 70.85 ? 465 PRO A O 1 174 UNP Q9UGL1 465 P
ATOM 1329 C CB . PRO A 1 174 ? 71.479 66.473 22.565 1.00 58.16 ? 465 PRO A CB 1 174 UNP Q9UGL1 465 P
ATOM 1330 C CG . PRO A 1 174 ? 72.463 66.017 23.580 1.00 61.11 ? 465 PRO A CG 1 174 UNP Q9UGL1 465 P
ATOM 1331 C CD . PRO A 1 174 ? 73.269 67.231 23.905 1.00 54.74 ? 465 PRO A CD 1 174 UNP Q9UGL1 465 P
ATOM 1332 N N . VAL A 1 175 ? 69.817 67.977 25.060 1.00 58.55 ? 466 VAL A N 1 175 UNP Q9UGL1 466 V
ATOM 1333 C CA . VAL A 1 175 ? 68.581 67.871 25.834 1.00 43.94 ? 466 VAL A CA 1 175 UNP Q9UGL1 466 V
ATOM 1334 C C . VAL A 1 175 ? 68.206 69.157 26.575 1.00 53.07 ? 466 VAL A C 1 175 UNP Q9UGL1 466 V
ATOM 1335 O O . VAL A 1 175 ? 67.421 69.123 27.521 1.00 61.54 ? 466 VAL A O 1 175 UNP Q9UGL1 466 V
ATOM 1336 C CB . VAL A 1 175 ? 68.661 66.718 26.856 1.00 49.59 ? 466 VAL A CB 1 175 UNP Q9UGL1 466 V
ATOM 1337 C CG1 . VAL A 1 175 ? 68.855 65.390 26.138 1.00 44.34 ? 466 VAL A CG1 1 175 UNP Q9UGL1 466 V
ATOM 1338 C CG2 . VAL A 1 175 ? 69.785 66.961 27.854 1.00 49.72 ? 466 VAL A CG2 1 175 UNP Q9UGL1 466 V
ATOM 1339 N N . MET A 1 176 ? 68.752 70.288 26.136 1.00 54.83 ? 467 MET A N 1 176 UNP Q9UGL1 467 M
ATOM 1340 C CA . MET A 1 176 ? 68.398 71.579 26.723 1.00 60.62 ? 467 MET A CA 1 176 UNP Q9UGL1 467 M
ATOM 1341 C C . MET A 1 176 ? 67.208 72.200 25.989 1.00 68.22 ? 467 MET A C 1 176 UNP Q9UGL1 467 M
ATOM 1342 O O . MET A 1 176 ? 66.826 71.742 24.913 1.00 56.20 ? 467 MET A O 1 176 UNP Q9UGL1 467 M
ATOM 1343 C CB . MET A 1 176 ? 69.598 72.527 26.704 1.00 63.50 ? 467 MET A CB 1 176 UNP Q9UGL1 467 M
ATOM 1344 C CG . MET A 1 176 ? 70.741 72.075 27.605 1.00 68.18 ? 467 MET A CG 1 176 UNP Q9UGL1 467 M
ATOM 1345 S SD . MET A 1 176 ? 72.221 73.098 27.486 1.00 59.84 ? 467 MET A SD 1 176 UNP Q9UGL1 467 M
ATOM 1346 C CE . MET A 1 176 ? 71.611 74.669 28.095 1.00 51.15 ? 467 MET A CE 1 176 UNP Q9UGL1 467 M
ATOM 1347 N N . GLU A 1 177 ? 66.629 73.243 26.574 1.00 77.94 ? 468 GLU A N 1 177 UNP Q9UGL1 468 E
ATOM 1348 C CA . GLU A 1 177 ? 65.370 73.799 26.081 1.00 84.10 ? 468 GLU A CA 1 177 UNP Q9UGL1 468 E
ATOM 1349 C C . GLU A 1 177 ? 65.483 74.503 24.730 1.00 80.37 ? 468 GLU A C 1 177 UNP Q9UGL1 468 E
ATOM 1350 O O . GLU A 1 177 ? 64.525 74.521 23.957 1.00 84.83 ? 468 GLU A O 1 177 UNP Q9UGL1 468 E
ATOM 1351 C CB . GLU A 1 177 ? 64.790 74.771 27.113 1.00 90.65 ? 468 GLU A CB 1 177 UNP Q9UGL1 468 E
ATOM 1352 C CG . GLU A 1 177 ? 64.302 74.106 28.393 1.00 95.21 ? 468 GLU A CG 1 177 UNP Q9UGL1 468 E
ATOM 1353 C CD . GLU A 1 177 ? 63.181 73.110 28.151 1.00 100.10 ? 468 GLU A CD 1 177 UNP Q9UGL1 468 E
ATOM 1354 O OE1 . GLU A 1 177 ? 62.421 73.287 27.175 1.00 102.15 ? 468 GLU A OE1 1 177 UNP Q9UGL1 468 E
ATOM 1355 O OE2 . GLU A 1 177 ? 63.058 72.150 28.940 1.00 100.99 ? 468 GLU A OE2 1 177 UNP Q9UGL1 468 E
ATOM 1356 N N . GLN A 1 178 ? 66.643 75.083 24.444 1.00 68.25 ? 469 GLN A N 1 178 UNP Q9UGL1 469 Q
ATOM 1357 C CA . GLN A 1 178 ? 66.816 75.852 23.214 1.00 59.44 ? 469 GLN A CA 1 178 UNP Q9UGL1 469 Q
ATOM 1358 C C . GLN A 1 178 ? 67.219 74.978 22.026 1.00 55.54 ? 469 GLN A C 1 178 UNP Q9UGL1 469 Q
ATOM 1359 O O . GLN A 1 178 ? 67.360 75.467 20.904 1.00 48.51 ? 469 GLN A O 1 178 UNP Q9UGL1 469 Q
ATOM 1360 C CB . GLN A 1 178 ? 67.846 76.964 23.427 1.00 63.37 ? 469 GLN A CB 1 178 UNP Q9UGL1 469 Q
ATOM 1361 C CG . GLN A 1 178 ? 67.345 78.095 24.314 1.00 67.37 ? 469 GLN A CG 1 178 UNP Q9UGL1 469 Q
ATOM 1362 C CD . GLN A 1 178 ? 68.442 79.066 24.706 1.00 78.32 ? 469 GLN A CD 1 178 UNP Q9UGL1 469 Q
ATOM 1363 O OE1 . GLN A 1 178 ? 68.693 80.052 24.012 1.00 83.85 ? 469 GLN A OE1 1 178 UNP Q9UGL1 469 Q
ATOM 1364 N NE2 . GLN A 1 178 ? 69.100 78.793 25.828 1.00 75.33 ? 469 GLN A NE2 1 178 UNP Q9UGL1 469 Q
ATOM 1365 N N . SER A 1 179 ? 67.400 73.686 22.275 1.00 48.36 ? 470 SER A N 1 179 UNP Q9UGL1 470 S
ATOM 1366 C CA . SER A 1 179 ? 67.673 72.737 21.202 1.00 40.44 ? 470 SER A CA 1 179 UNP Q9UGL1 470 S
ATOM 1367 C C . SER A 1 179 ? 66.381 72.051 20.768 1.00 58.42 ? 470 SER A C 1 179 UNP Q9UGL1 470 S
ATOM 1368 O O . SER A 1 179 ? 65.523 71.749 21.598 1.00 54.00 ? 470 SER A O 1 179 UNP Q9UGL1 470 S
ATOM 1369 C CB . SER A 1 179 ? 68.708 71.703 21.644 1.00 45.53 ? 470 SER A CB 1 179 UNP Q9UGL1 470 S
ATOM 1370 O OG . SER A 1 179 ? 68.572 70.496 20.912 1.00 49.31 ? 470 SER A OG 1 179 UNP Q9UGL1 470 S
ATOM 1371 N N . VAL A 1 180 ? 66.245 71.809 19.468 1.00 58.31 ? 471 VAL A N 1 180 UNP Q9UGL1 471 V
ATOM 1372 C CA . VAL A 1 180 ? 64.999 71.284 18.918 1.00 61.18 ? 471 VAL A CA 1 180 UNP Q9UGL1 471 V
ATOM 1373 C C . VAL A 1 180 ? 64.940 69.761 18.969 1.00 61.95 ? 471 VAL A C 1 180 UNP Q9UGL1 471 V
ATOM 1374 O O . VAL A 1 180 ? 63.924 69.162 18.615 1.00 68.17 ? 471 VAL A O 1 180 UNP Q9UGL1 471 V
ATOM 1375 C CB . VAL A 1 180 ? 64.792 71.742 17.460 1.00 61.71 ? 471 VAL A CB 1 180 UNP Q9UGL1 471 V
ATOM 1376 C CG1 . VAL A 1 180 ? 65.033 73.239 17.339 1.00 63.15 ? 471 VAL A CG1 1 180 UNP Q9UGL1 471 V
ATOM 1377 C CG2 . VAL A 1 180 ? 65.711 70.975 16.527 1.00 54.43 ? 471 VAL A CG2 1 180 UNP Q9UGL1 471 V
ATOM 1378 N N . LEU A 1 181 ? 66.026 69.135 19.410 1.00 64.66 ? 472 LEU A N 1 181 UNP Q9UGL1 472 L
ATOM 1379 C CA . LEU A 1 181 ? 66.049 67.683 19.560 1.00 68.09 ? 472 LEU A CA 1 181 UNP Q9UGL1 472 L
ATOM 1380 C C . LEU A 1 181 ? 65.876 67.292 21.024 1.00 71.51 ? 472 LEU A C 1 181 UNP Q9UGL1 472 L
ATOM 1381 O O . LEU A 1 181 ? 66.397 66.271 21.474 1.00 77.94 ? 472 LEU A O 1 181 UNP Q9UGL1 472 L
ATOM 1382 C CB . LEU A 1 181 ? 67.350 67.099 19.003 1.00 53.40 ? 472 LEU A CB 1 181 UNP Q9UGL1 472 L
ATOM 1383 C CG . LEU A 1 181 ? 67.610 67.323 17.512 1.00 53.48 ? 472 LEU A CG 1 181 UNP Q9UGL1 472 L
ATOM 1384 C CD1 . LEU A 1 181 ? 68.880 66.606 17.071 1.00 47.03 ? 472 LEU A CD1 1 181 UNP Q9UGL1 472 L
ATOM 1385 C CD2 . LEU A 1 181 ? 66.416 66.870 16.685 1.00 59.69 ? 472 LEU A CD2 1 181 UNP Q9UGL1 472 L
ATOM 1386 N N . ALA A 1 182 ? 65.134 68.113 21.760 1.00 73.68 ? 473 ALA A N 1 182 UNP Q9UGL1 473 A
ATOM 1387 C CA . ALA A 1 182 ? 64.902 67.879 23.180 1.00 82.33 ? 473 ALA A CA 1 182 UNP Q9UGL1 473 A
ATOM 1388 C C . ALA A 1 182 ? 63.923 66.734 23.407 1.00 91.68 ? 473 ALA A C 1 182 UNP Q9UGL1 473 A
ATOM 1389 O O . ALA A 1 182 ? 64.152 65.870 24.255 1.00 94.09 ? 473 ALA A O 1 182 UNP Q9UGL1 473 A
ATOM 1390 C CB . ALA A 1 182 ? 64.387 69.147 23.846 1.00 78.33 ? 473 ALA A CB 1 182 UNP Q9UGL1 473 A
ATOM 1391 N N . HIS A 1 183 ? 62.834 66.730 22.645 1.00 92.55 ? 474 HIS A N 1 183 UNP Q9UGL1 474 H
ATOM 1392 C CA . HIS A 1 183 ? 61.757 65.769 22.860 1.00 92.01 ? 474 HIS A CA 1 183 UNP Q9UGL1 474 H
ATOM 1393 C C . HIS A 1 183 ? 61.593 64.782 21.708 1.00 89.88 ? 474 HIS A C 1 183 UNP Q9UGL1 474 H
ATOM 1394 O O . HIS A 1 183 ? 60.517 64.215 21.520 1.00 90.02 ? 474 HIS A O 1 183 UNP Q9UGL1 474 H
ATOM 1395 C CB . HIS A 1 183 ? 60.434 66.504 23.088 1.00 92.02 ? 474 HIS A CB 1 183 UNP Q9UGL1 474 H
ATOM 1396 C CG . HIS A 1 183 ? 60.430 67.391 24.294 1.00 97.17 ? 474 HIS A CG 1 183 UNP Q9UGL1 474 H
ATOM 1397 N ND1 . HIS A 1 183 ? 61.023 68.635 24.306 1.00 98.77 ? 474 HIS A ND1 1 183 UNP Q9UGL1 474 H
ATOM 1398 C CD2 . HIS A 1 183 ? 59.893 67.218 25.525 1.00 96.56 ? 474 HIS A CD2 1 183 UNP Q9UGL1 474 H
ATOM 1399 C CE1 . HIS A 1 183 ? 60.856 69.189 25.494 1.00 95.21 ? 474 HIS A CE1 1 183 UNP Q9UGL1 474 H
ATOM 1400 N NE2 . HIS A 1 183 ? 60.174 68.350 26.252 1.00 94.08 ? 474 HIS A NE2 1 183 UNP Q9UGL1 474 H
ATOM 1401 N N . ILE A 1 184 ? 62.655 64.567 20.941 1.00 86.41 ? 475 ILE A N 1 184 UNP Q9UGL1 475 I
ATOM 1402 C CA . ILE A 1 184 ? 62.573 63.660 19.802 1.00 92.37 ? 475 ILE A CA 1 184 UNP Q9UGL1 475 I
ATOM 1403 C C . ILE A 1 184 ? 62.591 62.195 20.247 1.00 107.20 ? 475 ILE A C 1 184 UNP Q9UGL1 475 I
ATOM 1404 O O . ILE A 1 184 ? 63.394 61.802 21.094 1.00 105.29 ? 475 ILE A O 1 184 UNP Q9UGL1 475 I
ATOM 1405 C CB . ILE A 1 184 ? 63.713 63.917 18.806 1.00 84.07 ? 475 ILE A CB 1 184 UNP Q9UGL1 475 I
ATOM 1406 C CG1 . ILE A 1 184 ? 63.795 62.787 17.781 1.00 77.71 ? 475 ILE A CG1 1 184 UNP Q9UGL1 475 I
ATOM 1407 C CG2 . ILE A 1 184 ? 65.043 64.061 19.533 1.00 94.84 ? 475 ILE A CG2 1 184 UNP Q9UGL1 475 I
ATOM 1408 C CD1 . ILE A 1 184 ? 64.661 63.119 16.580 1.00 78.49 ? 475 ILE A CD1 1 184 UNP Q9UGL1 475 I
ATOM 1409 N N . THR A 1 185 ? 61.702 61.393 19.663 1.00 116.70 ? 476 THR A N 1 185 UNP Q9UGL1 476 T
ATOM 1410 C CA . THR A 1 185 ? 61.470 60.022 20.115 1.00 117.47 ? 476 THR A CA 1 185 UNP Q9UGL1 476 T
ATOM 1411 C C . THR A 1 185 ? 62.350 58.964 19.449 1.00 112.31 ? 476 THR A C 1 185 UNP Q9UGL1 476 T
ATOM 1412 O O . THR A 1 185 ? 63.063 58.234 20.139 1.00 111.84 ? 476 THR A O 1 185 UNP Q9UGL1 476 T
ATOM 1413 C CB . THR A 1 185 ? 60.000 59.620 19.897 1.00 116.49 ? 476 THR A CB 1 185 UNP Q9UGL1 476 T
ATOM 1414 O OG1 . THR A 1 185 ? 59.538 60.157 18.651 1.00 115.86 ? 476 THR A OG1 1 185 UNP Q9UGL1 476 T
ATOM 1415 C CG2 . THR A 1 185 ? 59.131 60.160 21.021 1.00 115.07 ? 476 THR A CG2 1 185 UNP Q9UGL1 476 T
ATOM 1416 N N . ALA A 1 186 ? 62.281 58.871 18.122 1.00 106.15 ? 477 ALA A N 1 186 UNP Q9UGL1 477 A
ATOM 1417 C CA . ALA A 1 186 ? 63.008 57.845 17.371 1.00 101.15 ? 477 ALA A CA 1 186 UNP Q9UGL1 477 A
ATOM 1418 C C . ALA A 1 186 ? 64.492 57.844 17.718 1.00 109.33 ? 477 ALA A C 1 186 UNP Q9UGL1 477 A
ATOM 1419 O O . ALA A 1 186 ? 65.092 58.901 17.916 1.00 110.73 ? 477 ALA A O 1 186 UNP Q9UGL1 477 A
ATOM 1420 C CB . ALA A 1 186 ? 62.815 58.049 15.877 1.00 92.15 ? 477 ALA A CB 1 186 UNP Q9UGL1 477 A
ATOM 1421 N N . ASP A 1 187 ? 65.080 56.655 17.810 1.00 118.55 ? 478 ASP A N 1 187 UNP Q9UGL1 478 D
ATOM 1422 C CA . ASP A 1 187 ? 66.476 56.567 18.212 1.00 125.88 ? 478 ASP A CA 1 187 UNP Q9UGL1 478 D
ATOM 1423 C C . ASP A 1 187 ? 67.407 56.887 17.039 1.00 122.41 ? 478 ASP A C 1 187 UNP Q9UGL1 478 D
ATOM 1424 O O . ASP A 1 187 ? 67.516 56.146 16.064 1.00 124.07 ? 478 ASP A O 1 187 UNP Q9UGL1 478 D
ATOM 1425 C CB . ASP A 1 187 ? 66.797 55.195 18.837 1.00 132.78 ? 478 ASP A CB 1 187 UNP Q9UGL1 478 D
ATOM 1426 C CG . ASP A 1 187 ? 66.826 54.059 17.825 1.00 136.40 ? 478 ASP A CG 1 187 UNP Q9UGL1 478 D
ATOM 1427 O OD1 . ASP A 1 187 ? 65.987 54.051 16.903 1.00 137.69 ? 478 ASP A OD1 1 187 UNP Q9UGL1 478 D
ATOM 1428 O OD2 . ASP A 1 187 ? 67.700 53.172 17.959 1.00 136.93 ? 478 ASP A OD2 1 187 UNP Q9UGL1 478 D
ATOM 1429 N N . ILE A 1 188 ? 68.049 58.043 17.142 1.00 114.27 ? 479 ILE A N 1 188 UNP Q9UGL1 479 I
ATOM 1430 C CA . ILE A 1 188 ? 69.065 58.442 16.186 1.00 103.90 ? 479 ILE A CA 1 188 UNP Q9UGL1 479 I
ATOM 1431 C C . ILE A 1 188 ? 70.382 58.645 16.928 1.00 108.27 ? 479 ILE A C 1 188 UNP Q9UGL1 479 I
ATOM 1432 O O . ILE A 1 188 ? 70.940 59.744 16.943 1.00 104.20 ? 479 ILE A O 1 188 UNP Q9UGL1 479 I
ATOM 1433 C CB . ILE A 1 188 ? 68.678 59.726 15.441 1.00 87.99 ? 479 ILE A CB 1 188 UNP Q9UGL1 479 I
ATOM 1434 C CG1 . ILE A 1 188 ? 68.143 60.775 16.418 1.00 79.50 ? 479 ILE A CG1 1 188 UNP Q9UGL1 479 I
ATOM 1435 C CG2 . ILE A 1 188 ? 67.605 59.442 14.396 1.00 83.12 ? 479 ILE A CG2 1 188 UNP Q9UGL1 479 I
ATOM 1436 C CD1 . ILE A 1 188 ? 67.974 62.163 15.786 1.00 78.04 ? 479 ILE A CD1 1 188 UNP Q9UGL1 479 I
ATOM 1437 N N . CYS A 1 189 ? 70.858 57.563 17.538 1.00 116.49 ? 480 CYS A N 1 189 UNP Q9UGL1 480 C
ATOM 1438 C CA . CYS A 1 189 ? 72.009 57.574 18.442 1.00 123.62 ? 480 CYS A CA 1 189 UNP Q9UGL1 480 C
ATOM 1439 C C . CYS A 1 189 ? 73.193 58.399 17.938 1.00 124.67 ? 480 CYS A C 1 189 UNP Q9UGL1 480 C
ATOM 1440 O O . CYS A 1 189 ? 73.956 58.955 18.727 1.00 126.65 ? 480 CYS A O 1 189 UNP Q9UGL1 480 C
ATOM 1441 C CB . CYS A 1 189 ? 72.463 56.137 18.707 1.00 126.80 ? 480 CYS A CB 1 189 UNP Q9UGL1 480 C
ATOM 1442 S SG . CYS A 1 189 ? 71.492 55.248 19.954 1.00 206.04 ? 480 CYS A SG 1 189 UNP Q9UGL1 480 C
ATOM 1443 N N . GLY A 1 190 ? 73.336 58.495 16.621 1.00 120.68 ? 481 GLY A N 1 190 UNP Q9UGL1 481 G
ATOM 1444 C CA . GLY A 1 190 ? 74.399 59.291 16.040 1.00 114.99 ? 481 GLY A CA 1 190 UNP Q9UGL1 481 G
ATOM 1445 C C . GLY A 1 190 ? 74.233 60.791 16.207 1.00 106.86 ? 481 GLY A C 1 190 UNP Q9UGL1 481 G
ATOM 1446 O O . GLY A 1 190 ? 75.190 61.544 16.025 1.00 113.57 ? 481 GLY A O 1 190 UNP Q9UGL1 481 G
ATOM 1447 N N . MET A 1 191 ? 73.032 61.234 16.570 1.00 89.13 ? 482 MET A N 1 191 UNP Q9UGL1 482 M
ATOM 1448 C CA . MET A 1 191 ? 72.735 62.663 16.562 1.00 75.19 ? 482 MET A CA 1 191 UNP Q9UGL1 482 M
ATOM 1449 C C . MET A 1 191 ? 72.317 63.248 17.916 1.00 71.15 ? 482 MET A C 1 191 UNP Q9UGL1 482 M
ATOM 1450 O O . MET A 1 191 ? 71.927 64.413 17.989 1.00 64.18 ? 482 MET A O 1 191 UNP Q9UGL1 482 M
ATOM 1451 C CB . MET A 1 191 ? 71.641 62.953 15.526 1.00 66.39 ? 482 MET A CB 1 191 UNP Q9UGL1 482 M
ATOM 1452 C CG . MET A 1 191 ? 72.052 62.691 14.082 1.00 59.76 ? 482 MET A CG 1 191 UNP Q9UGL1 482 M
ATOM 1453 S SD . MET A 1 191 ? 71.325 63.888 12.944 1.00 77.29 ? 482 MET A SD 1 191 UNP Q9UGL1 482 M
ATOM 1454 C CE . MET A 1 191 ? 71.667 65.423 13.809 1.00 38.97 ? 482 MET A CE 1 191 UNP Q9UGL1 482 M
ATOM 1455 N N . LYS A 1 192 ? 72.382 62.458 18.984 1.00 69.28 ? 483 LYS A N 1 192 UNP Q9UGL1 483 K
ATOM 1456 C CA . LYS A 1 192 ? 72.150 63.000 20.324 1.00 64.76 ? 483 LYS A CA 1 192 UNP Q9UGL1 483 K
ATOM 1457 C C . LYS A 1 192 ? 73.153 62.451 21.329 1.00 54.07 ? 483 LYS A C 1 192 UNP Q9UGL1 483 K
ATOM 1458 O O . LYS A 1 192 ? 73.297 62.983 22.430 1.00 53.61 ? 483 LYS A O 1 192 UNP Q9UGL1 483 K
ATOM 1459 C CB . LYS A 1 192 ? 70.723 62.715 20.802 1.00 68.03 ? 483 LYS A CB 1 192 UNP Q9UGL1 483 K
ATOM 1460 C CG . LYS A 1 192 ? 69.714 63.762 20.360 1.00 68.38 ? 483 LYS A CG 1 192 UNP Q9UGL1 483 K
ATOM 1461 C CD . LYS A 1 192 ? 68.407 63.621 21.119 1.00 61.40 ? 483 LYS A CD 1 192 UNP Q9UGL1 483 K
ATOM 1462 C CE . LYS A 1 192 ? 67.862 62.208 21.020 1.00 68.76 ? 483 LYS A CE 1 192 UNP Q9UGL1 483 K
ATOM 1463 N NZ . LYS A 1 192 ? 66.571 62.049 21.748 1.00 76.76 ? 483 LYS A NZ 1 192 UNP Q9UGL1 483 K
ATOM 1464 N N . LEU A 1 193 ? 73.844 61.385 20.943 1.00 48.44 ? 484 LEU A N 1 193 UNP Q9UGL1 484 L
ATOM 1465 C CA . LEU A 1 193 ? 74.903 60.822 21.770 1.00 49.01 ? 484 LEU A CA 1 193 UNP Q9UGL1 484 L
ATOM 1466 C C . LEU A 1 193 ? 76.256 61.301 21.265 1.00 48.87 ? 484 LEU A C 1 193 UNP Q9UGL1 484 L
ATOM 1467 O O . LEU A 1 193 ? 76.531 61.240 20.066 1.00 45.86 ? 484 LEU A O 1 193 UNP Q9UGL1 484 L
ATOM 1468 C CB . LEU A 1 193 ? 74.846 59.294 21.766 1.00 53.28 ? 484 LEU A CB 1 193 UNP Q9UGL1 484 L
ATOM 1469 C CG . LEU A 1 193 ? 73.589 58.644 22.343 1.00 50.85 ? 484 LEU A CG 1 193 UNP Q9UGL1 484 L
ATOM 1470 C CD1 . LEU A 1 193 ? 73.699 57.131 22.264 1.00 46.88 ? 484 LEU A CD1 1 193 UNP Q9UGL1 484 L
ATOM 1471 C CD2 . LEU A 1 193 ? 73.367 59.098 23.775 1.00 44.23 ? 484 LEU A CD2 1 193 UNP Q9UGL1 484 L
ATOM 1472 N N . PRO A 1 194 ? 77.101 61.796 22.179 1.00 50.28 ? 485 PRO A N 1 194 UNP Q9UGL1 485 P
ATOM 1473 C CA . PRO A 1 194 ? 78.441 62.268 21.819 1.00 40.92 ? 485 PRO A CA 1 194 UNP Q9UGL1 485 P
ATOM 1474 C C . PRO A 1 194 ? 79.325 61.151 21.272 1.00 43.11 ? 485 PRO A C 1 194 UNP Q9UGL1 485 P
ATOM 1475 O O . PRO A 1 194 ? 79.171 59.992 21.659 1.00 43.73 ? 485 PRO A O 1 194 UNP Q9UGL1 485 P
ATOM 1476 C CB . PRO A 1 194 ? 78.997 62.798 23.146 1.00 36.28 ? 485 PRO A CB 1 194 UNP Q9UGL1 485 P
ATOM 1477 C CG . PRO A 1 194 ? 77.793 63.075 23.985 1.00 46.34 ? 485 PRO A CG 1 194 UNP Q9UGL1 485 P
ATOM 1478 C CD . PRO A 1 194 ? 76.798 62.027 23.601 1.00 44.15 ? 485 PRO A CD 1 194 UNP Q9UGL1 485 P
ATOM 1479 N N . TRP A 1 195 ? 80.235 61.504 20.370 1.00 36.72 ? 486 TRP A N 1 195 UNP Q9UGL1 486 W
ATOM 1480 C CA . TRP A 1 195 ? 81.209 60.556 19.848 1.00 30.96 ? 486 TRP A CA 1 195 UNP Q9UGL1 486 W
ATOM 1481 C C . TRP A 1 195 ? 82.584 60.838 20.440 1.00 32.07 ? 486 TRP A C 1 195 UNP Q9UGL1 486 W
ATOM 1482 O O . TRP A 1 195 ? 82.932 61.988 20.704 1.00 37.36 ? 486 TRP A O 1 195 UNP Q9UGL1 486 W
ATOM 1483 C CB . TRP A 1 195 ? 81.267 60.619 18.319 1.00 34.31 ? 486 TRP A CB 1 195 UNP Q9UGL1 486 W
ATOM 1484 C CG . TRP A 1 195 ? 80.123 59.934 17.632 1.00 42.52 ? 486 TRP A CG 1 195 UNP Q9UGL1 486 W
ATOM 1485 C CD1 . TRP A 1 195 ? 78.816 60.325 17.626 1.00 38.88 ? 486 TRP A CD1 1 195 UNP Q9UGL1 486 W
ATOM 1486 C CD2 . TRP A 1 195 ? 80.188 58.742 16.840 1.00 52.18 ? 486 TRP A CD2 1 195 UNP Q9UGL1 486 W
ATOM 1487 N NE1 . TRP A 1 195 ? 78.063 59.448 16.882 1.00 52.89 ? 486 TRP A NE1 1 195 UNP Q9UGL1 486 W
ATOM 1488 C CE2 . TRP A 1 195 ? 78.882 58.466 16.390 1.00 54.30 ? 486 TRP A CE2 1 195 UNP Q9UGL1 486 W
ATOM 1489 C CE3 . TRP A 1 195 ? 81.225 57.879 16.469 1.00 56.44 ? 486 TRP A CE3 1 195 UNP Q9UGL1 486 W
ATOM 1490 C CZ2 . TRP A 1 195 ? 78.584 57.365 15.588 1.00 51.74 ? 486 TRP A CZ2 1 195 UNP Q9UGL1 486 W
ATOM 1491 C CZ3 . TRP A 1 195 ? 80.927 56.786 15.674 1.00 58.82 ? 486 TRP A CZ3 1 195 UNP Q9UGL1 486 W
ATOM 1492 C CH2 . TRP A 1 195 ? 79.618 56.539 15.242 1.00 53.79 ? 486 TRP A CH2 1 195 UNP Q9UGL1 486 W
ATOM 1493 N N . LEU A 1 196 ? 83.361 59.783 20.650 1.00 30.91 ? 487 LEU A N 1 196 UNP Q9UGL1 487 L
ATOM 1494 C CA . LEU A 1 196 ? 84.708 59.925 21.184 1.00 27.84 ? 487 LEU A CA 1 196 UNP Q9UGL1 487 L
ATOM 1495 C C . LEU A 1 196 ? 85.743 59.654 20.103 1.00 32.84 ? 487 LEU A C 1 196 UNP Q9UGL1 487 L
ATOM 1496 O O . LEU A 1 196 ? 85.636 58.677 19.364 1.00 31.59 ? 487 LEU A O 1 196 UNP Q9UGL1 487 L
ATOM 1497 C CB . LEU A 1 196 ? 84.918 58.979 22.364 1.00 28.48 ? 487 LEU A CB 1 196 UNP Q9UGL1 487 L
ATOM 1498 C CG . LEU A 1 196 ? 83.883 59.098 23.481 1.00 43.47 ? 487 LEU A CG 1 196 UNP Q9UGL1 487 L
ATOM 1499 C CD1 . LEU A 1 196 ? 84.047 57.960 24.464 1.00 48.36 ? 487 LEU A CD1 1 196 UNP Q9UGL1 487 L
ATOM 1500 C CD2 . LEU A 1 196 ? 84.002 60.441 24.185 1.00 47.05 ? 487 LEU A CD2 1 196 UNP Q9UGL1 487 L
ATOM 1501 N N . TYR A 1 197 ? 86.746 60.521 20.016 1.00 32.49 ? 488 TYR A N 1 197 UNP Q9UGL1 488 Y
ATOM 1502 C CA . TYR A 1 197 ? 87.781 60.379 19.000 1.00 28.98 ? 488 TYR A CA 1 197 UNP Q9UGL1 488 Y
ATOM 1503 C C . TYR A 1 197 ? 89.178 60.375 19.607 1.00 30.08 ? 488 TYR A C 1 197 UNP Q9UGL1 488 Y
ATOM 1504 O O . TYR A 1 197 ? 89.618 61.367 20.188 1.00 34.95 ? 488 TYR A O 1 197 UNP Q9UGL1 488 Y
ATOM 1505 C CB . TYR A 1 197 ? 87.669 61.497 17.964 1.00 26.70 ? 488 TYR A CB 1 197 UNP Q9UGL1 488 Y
ATOM 1506 C CG . TYR A 1 197 ? 86.363 61.500 17.204 1.00 32.79 ? 488 TYR A CG 1 197 UNP Q9UGL1 488 Y
ATOM 1507 C CD1 . TYR A 1 197 ? 86.184 60.690 16.090 1.00 29.34 ? 488 TYR A CD1 1 197 UNP Q9UGL1 488 Y
ATOM 1508 C CD2 . TYR A 1 197 ? 85.312 62.319 17.596 1.00 26.55 ? 488 TYR A CD2 1 197 UNP Q9UGL1 488 Y
ATOM 1509 C CE1 . TYR A 1 197 ? 84.992 60.691 15.390 1.00 31.15 ? 488 TYR A CE1 1 197 UNP Q9UGL1 488 Y
ATOM 1510 C CE2 . TYR A 1 197 ? 84.117 62.327 16.902 1.00 32.29 ? 488 TYR A CE2 1 197 UNP Q9UGL1 488 Y
ATOM 1511 C CZ . TYR A 1 197 ? 83.963 61.512 15.800 1.00 35.77 ? 488 TYR A CZ 1 197 UNP Q9UGL1 488 Y
ATOM 1512 O OH . TYR A 1 197 ? 82.775 61.519 15.107 1.00 39.18 ? 488 TYR A OH 1 197 UNP Q9UGL1 488 Y
ATOM 1513 N N . VAL A 1 198 ? 89.867 59.248 19.470 1.00 28.77 ? 489 VAL A N 1 198 UNP Q9UGL1 489 V
ATOM 1514 C CA . VAL A 1 198 ? 91.260 59.146 19.880 1.00 30.39 ? 489 VAL A CA 1 198 UNP Q9UGL1 489 V
ATOM 1515 C C . VAL A 1 198 ? 92.150 59.269 18.651 1.00 37.89 ? 489 VAL A C 1 198 UNP Q9UGL1 489 V
ATOM 1516 O O . VAL A 1 198 ? 92.097 58.431 17.751 1.00 33.42 ? 489 VAL A O 1 198 UNP Q9UGL1 489 V
ATOM 1517 C CB . VAL A 1 198 ? 91.555 57.821 20.597 1.00 36.32 ? 489 VAL A CB 1 198 UNP Q9UGL1 489 V
ATOM 1518 C CG1 . VAL A 1 198 ? 93.007 57.780 21.044 1.00 28.00 ? 489 VAL A CG1 1 198 UNP Q9UGL1 489 V
ATOM 1519 C CG2 . VAL A 1 198 ? 90.620 57.640 21.782 1.00 32.01 ? 489 VAL A CG2 1 198 UNP Q9UGL1 489 V
ATOM 1520 N N . GLY A 1 199 ? 92.963 60.318 18.611 1.00 32.01 ? 490 GLY A N 1 199 UNP Q9UGL1 490 G
ATOM 1521 C CA . GLY A 1 199 ? 93.766 60.592 17.435 1.00 29.00 ? 490 GLY A CA 1 199 UNP Q9UGL1 490 G
ATOM 1522 C C . GLY A 1 199 ? 95.256 60.406 17.627 1.00 31.36 ? 490 GLY A C 1 199 UNP Q9UGL1 490 G
ATOM 1523 O O . GLY A 1 199 ? 95.747 60.298 18.748 1.00 30.25 ? 490 GLY A O 1 199 UNP Q9UGL1 490 G
ATOM 1524 N N . MET A 1 200 ? 95.970 60.355 16.510 1.00 27.95 ? 491 MET A N 1 200 UNP Q9UGL1 491 M
ATOM 1525 C CA . MET A 1 200 ? 97.424 60.326 16.509 1.00 29.89 ? 491 MET A CA 1 200 UNP Q9UGL1 491 M
ATOM 1526 C C . MET A 1 200 ? 97.904 61.227 15.384 1.00 32.96 ? 491 MET A C 1 200 UNP Q9UGL1 491 M
ATOM 1527 O O . MET A 1 200 ? 97.090 61.781 14.642 1.00 30.79 ? 491 MET A O 1 200 UNP Q9UGL1 491 M
ATOM 1528 C CB . MET A 1 200 ? 97.951 58.903 16.328 1.00 27.98 ? 491 MET A CB 1 200 UNP Q9UGL1 491 M
ATOM 1529 C CG . MET A 1 200 ? 97.594 58.282 14.988 1.00 30.42 ? 491 MET A CG 1 200 UNP Q9UGL1 491 M
ATOM 1530 S SD . MET A 1 200 ? 98.309 56.644 14.750 1.00 31.11 ? 491 MET A SD 1 200 UNP Q9UGL1 491 M
ATOM 1531 C CE . MET A 1 200 ? 100.038 57.054 14.546 1.00 28.86 ? 491 MET A CE 1 200 UNP Q9UGL1 491 M
ATOM 1532 N N . CYS A 1 201 ? 99.217 61.370 15.253 1.00 28.31 ? 492 CYS A N 1 201 UNP Q9UGL1 492 C
ATOM 1533 C CA . CYS A 1 201 ? 99.785 62.216 14.212 1.00 29.64 ? 492 CYS A CA 1 201 UNP Q9UGL1 492 C
ATOM 1534 C C . CYS A 1 201 ? 99.315 61.770 12.828 1.00 32.40 ? 492 CYS A C 1 201 UNP Q9UGL1 492 C
ATOM 1535 O O . CYS A 1 201 ? 99.431 60.594 12.477 1.00 27.94 ? 492 CYS A O 1 201 UNP Q9UGL1 492 C
ATOM 1536 C CB . CYS A 1 201 ? 101.312 62.207 14.283 1.00 28.14 ? 492 CYS A CB 1 201 UNP Q9UGL1 492 C
ATOM 1537 S SG . CYS A 1 201 ? 102.114 63.451 13.242 1.00 32.16 ? 492 CYS A SG 1 201 UNP Q9UGL1 492 C
ATOM 1538 N N . PHE A 1 202 ? 98.755 62.726 12.084 1.00 33.19 ? 493 PHE A N 1 202 UNP Q9UGL1 493 F
ATOM 1539 C CA . PHE A 1 202 ? 98.291 62.567 10.697 1.00 27.52 ? 493 PHE A CA 1 202 UNP Q9UGL1 493 F
ATOM 1540 C C . PHE A 1 202 ? 96.941 61.857 10.540 1.00 37.26 ? 493 PHE A C 1 202 UNP Q9UGL1 493 F
ATOM 1541 O O . PHE A 1 202 ? 96.410 61.797 9.429 1.00 27.35 ? 493 PHE A O 1 202 UNP Q9UGL1 493 F
ATOM 1542 C CB . PHE A 1 202 ? 99.333 61.827 9.851 1.00 33.46 ? 493 PHE A CB 1 202 UNP Q9UGL1 493 F
ATOM 1543 C CG . PHE A 1 202 ? 100.665 62.512 9.787 1.00 32.57 ? 493 PHE A CG 1 202 UNP Q9UGL1 493 F
ATOM 1544 C CD1 . PHE A 1 202 ? 100.753 63.894 9.787 1.00 30.66 ? 493 PHE A CD1 1 202 UNP Q9UGL1 493 F
ATOM 1545 C CD2 . PHE A 1 202 ? 101.833 61.769 9.725 1.00 28.65 ? 493 PHE A CD2 1 202 UNP Q9UGL1 493 F
ATOM 1546 C CE1 . PHE A 1 202 ? 101.982 64.522 9.726 1.00 32.88 ? 493 PHE A CE1 1 202 UNP Q9UGL1 493 F
ATOM 1547 C CE2 . PHE A 1 202 ? 103.065 62.390 9.664 1.00 28.91 ? 493 PHE A CE2 1 202 UNP Q9UGL1 493 F
ATOM 1548 C CZ . PHE A 1 202 ? 103.140 63.768 9.665 1.00 31.79 ? 493 PHE A CZ 1 202 UNP Q9UGL1 493 F
ATOM 1549 N N . SER A 1 203 ? 96.386 61.315 11.622 1.00 27.49 ? 494 SER A N 1 203 UNP Q9UGL1 494 S
ATOM 1550 C CA . SER A 1 203 ? 95.060 60.695 11.538 1.00 26.97 ? 494 SER A CA 1 203 UNP Q9UGL1 494 S
ATOM 1551 C C . SER A 1 203 ? 94.039 61.762 11.160 1.00 26.63 ? 494 SER A C 1 203 UNP Q9UGL1 494 S
ATOM 1552 O O . SER A 1 203 ? 93.995 62.827 11.774 1.00 33.32 ? 494 SER A O 1 203 UNP Q9UGL1 494 S
ATOM 1553 C CB . SER A 1 203 ? 94.673 60.015 12.853 1.00 26.93 ? 494 SER A CB 1 203 UNP Q9UGL1 494 S
ATOM 1554 O OG . SER A 1 203 ? 94.409 60.969 13.868 1.00 36.62 ? 494 SER A OG 1 203 UNP Q9UGL1 494 S
ATOM 1555 N N . SER A 1 204 ? 93.218 61.474 10.155 1.00 31.79 ? 495 SER A N 1 204 UNP Q9UGL1 495 S
ATOM 1556 C CA . SER A 1 204 ? 92.454 62.524 9.490 1.00 29.28 ? 495 SER A CA 1 204 UNP Q9UGL1 495 S
ATOM 1557 C C . SER A 1 204 ? 90.952 62.279 9.411 1.00 30.20 ? 495 SER A C 1 204 UNP Q9UGL1 495 S
ATOM 1558 O O . SER A 1 204 ? 90.493 61.137 9.365 1.00 29.45 ? 495 SER A O 1 204 UNP Q9UGL1 495 S
ATOM 1559 C CB . SER A 1 204 ? 92.994 62.722 8.072 1.00 27.40 ? 495 SER A CB 1 204 UNP Q9UGL1 495 S
ATOM 1560 O OG . SER A 1 204 ? 94.405 62.820 8.083 1.00 41.95 ? 495 SER A OG 1 204 UNP Q9UGL1 495 S
ATOM 1561 N N . PHE A 1 205 ? 90.196 63.372 9.392 1.00 28.10 ? 496 PHE A N 1 205 UNP Q9UGL1 496 F
ATOM 1562 C CA . PHE A 1 205 ? 88.782 63.318 9.051 1.00 31.08 ? 496 PHE A CA 1 205 UNP Q9UGL1 496 F
ATOM 1563 C C . PHE A 1 205 ? 88.564 64.072 7.740 1.00 33.52 ? 496 PHE A C 1 205 UNP Q9UGL1 496 F
ATOM 1564 O O . PHE A 1 205 ? 88.957 65.232 7.598 1.00 30.31 ? 496 PHE A O 1 205 UNP Q9UGL1 496 F
ATOM 1565 C CB . PHE A 1 205 ? 87.899 63.876 10.179 1.00 25.47 ? 496 PHE A CB 1 205 UNP Q9UGL1 496 F
ATOM 1566 C CG . PHE A 1 205 ? 88.324 65.223 10.709 1.00 28.08 ? 496 PHE A CG 1 205 UNP Q9UGL1 496 F
ATOM 1567 C CD1 . PHE A 1 205 ? 89.406 65.339 11.567 1.00 30.04 ? 496 PHE A CD1 1 205 UNP Q9UGL1 496 F
ATOM 1568 C CD2 . PHE A 1 205 ? 87.605 66.366 10.391 1.00 31.40 ? 496 PHE A CD2 1 205 UNP Q9UGL1 496 F
ATOM 1569 C CE1 . PHE A 1 205 ? 89.786 66.568 12.072 1.00 26.57 ? 496 PHE A CE1 1 205 UNP Q9UGL1 496 F
ATOM 1570 C CE2 . PHE A 1 205 ? 87.977 67.601 10.899 1.00 27.58 ? 496 PHE A CE2 1 205 UNP Q9UGL1 496 F
ATOM 1571 C CZ . PHE A 1 205 ? 89.071 67.701 11.739 1.00 31.26 ? 496 PHE A CZ 1 205 UNP Q9UGL1 496 F
ATOM 1572 N N . CYS A 1 206 ? 87.954 63.387 6.776 1.00 26.09 ? 497 CYS A N 1 206 UNP Q9UGL1 497 C
ATOM 1573 C CA . CYS A 1 206 ? 87.823 63.900 5.416 1.00 30.14 ? 497 CYS A CA 1 206 UNP Q9UGL1 497 C
ATOM 1574 C C . CYS A 1 206 ? 86.791 65.016 5.298 1.00 26.22 ? 497 CYS A C 1 206 UNP Q9UGL1 497 C
ATOM 1575 O O . CYS A 1 206 ? 86.051 65.296 6.240 1.00 28.34 ? 497 CYS A O 1 206 UNP Q9UGL1 497 C
ATOM 1576 C CB . CYS A 1 206 ? 87.456 62.761 4.460 1.00 30.06 ? 497 CYS A CB 1 206 UNP Q9UGL1 497 C
ATOM 1577 S SG . CYS A 1 206 ? 88.644 61.400 4.419 1.00 33.44 ? 497 CYS A SG 1 206 UNP Q9UGL1 497 C
ATOM 1578 N N . TRP A 1 207 ? 86.751 65.649 4.129 1.00 28.33 ? 498 TRP A N 1 207 UNP Q9UGL1 498 W
ATOM 1579 C CA . TRP A 1 207 ? 85.785 66.706 3.856 1.00 26.52 ? 498 TRP A CA 1 207 UNP Q9UGL1 498 W
ATOM 1580 C C . TRP A 1 207 ? 84.357 66.184 3.918 1.00 31.95 ? 498 TRP A C 1 207 UNP Q9UGL1 498 W
ATOM 1581 O O . TRP A 1 207 ? 83.996 65.253 3.198 1.00 27.62 ? 498 TRP A O 1 207 UNP Q9UGL1 498 W
ATOM 1582 C CB . TRP A 1 207 ? 86.043 67.331 2.485 1.00 27.47 ? 498 TRP A CB 1 207 UNP Q9UGL1 498 W
ATOM 1583 C CG . TRP A 1 207 ? 87.247 68.215 2.439 1.00 33.77 ? 498 TRP A CG 1 207 UNP Q9UGL1 498 W
ATOM 1584 C CD1 . TRP A 1 207 ? 88.469 67.914 1.908 1.00 27.67 ? 498 TRP A CD1 1 207 UNP Q9UGL1 498 W
ATOM 1585 C CD2 . TRP A 1 207 ? 87.345 69.553 2.939 1.00 33.60 ? 498 TRP A CD2 1 207 UNP Q9UGL1 498 W
ATOM 1586 N NE1 . TRP A 1 207 ? 89.322 68.981 2.050 1.00 32.13 ? 498 TRP A NE1 1 207 UNP Q9UGL1 498 W
ATOM 1587 C CE2 . TRP A 1 207 ? 88.655 70.001 2.679 1.00 27.60 ? 498 TRP A CE2 1 207 UNP Q9UGL1 498 W
ATOM 1588 C CE3 . TRP A 1 207 ? 86.452 70.415 3.583 1.00 30.86 ? 498 TRP A CE3 1 207 UNP Q9UGL1 498 W
ATOM 1589 C CZ2 . TRP A 1 207 ? 89.095 71.272 3.041 1.00 27.72 ? 498 TRP A CZ2 1 207 UNP Q9UGL1 498 W
ATOM 1590 C CZ3 . TRP A 1 207 ? 86.889 71.679 3.941 1.00 28.43 ? 498 TRP A CZ3 1 207 UNP Q9UGL1 498 W
ATOM 1591 C CH2 . TRP A 1 207 ? 88.199 72.095 3.669 1.00 27.61 ? 498 TRP A CH2 1 207 UNP Q9UGL1 498 W
ATOM 1592 N N . HIS A 1 208 ? 83.547 66.794 4.776 1.00 29.18 ? 499 HIS A N 1 208 UNP Q9UGL1 499 H
ATOM 1593 C CA . HIS A 1 208 ? 82.150 66.406 4.901 1.00 31.25 ? 499 HIS A CA 1 208 UNP Q9UGL1 499 H
ATOM 1594 C C . HIS A 1 208 ? 81.326 67.495 5.570 1.00 30.42 ? 499 HIS A C 1 208 UNP Q9UGL1 499 H
ATOM 1595 O O . HIS A 1 208 ? 81.868 68.467 6.097 1.00 30.59 ? 499 HIS A O 1 208 UNP Q9UGL1 499 H
ATOM 1596 C CB . HIS A 1 208 ? 82.022 65.108 5.699 1.00 25.52 ? 499 HIS A CB 1 208 UNP Q9UGL1 499 H
ATOM 1597 C CG . HIS A 1 208 ? 82.305 65.267 7.160 1.00 25.21 ? 499 HIS A CG 1 208 UNP Q9UGL1 499 H
ATOM 1598 N ND1 . HIS A 1 208 ? 83.577 65.449 7.658 1.00 34.39 ? 499 HIS A ND1 1 208 UNP Q9UGL1 499 H
ATOM 1599 C CD2 . HIS A 1 208 ? 81.478 65.274 8.232 1.00 31.21 ? 499 HIS A CD2 1 208 UNP Q9UGL1 499 H
ATOM 1600 C CE1 . HIS A 1 208 ? 83.522 65.559 8.973 1.00 34.04 ? 499 HIS A CE1 1 208 UNP Q9UGL1 499 H
ATOM 1601 N NE2 . HIS A 1 208 ? 82.259 65.457 9.347 1.00 32.75 ? 499 HIS A NE2 1 208 UNP Q9UGL1 499 H
ATOM 1602 N N . ILE A 1 209 ? 80.009 67.326 5.533 1.00 26.28 ? 500 ILE A N 1 209 UNP Q9UGL1 500 I
ATOM 1603 C CA . ILE A 1 209 ? 79.101 68.143 6.324 1.00 28.08 ? 500 ILE A CA 1 209 UNP Q9UGL1 500 I
ATOM 1604 C C . ILE A 1 209 ? 78.303 67.224 7.237 1.00 24.94 ? 500 ILE A C 1 209 UNP Q9UGL1 500 I
ATOM 1605 O O . ILE A 1 209 ? 78.148 66.037 6.949 1.00 28.62 ? 500 ILE A O 1 209 UNP Q9UGL1 500 I
ATOM 1606 C CB . ILE A 1 209 ? 78.146 68.971 5.447 1.00 32.17 ? 500 ILE A CB 1 209 UNP Q9UGL1 500 I
ATOM 1607 C CG1 . ILE A 1 209 ? 77.518 68.094 4.363 1.00 32.48 ? 500 ILE A CG1 1 209 UNP Q9UGL1 500 I
ATOM 1608 C CG2 . ILE A 1 209 ? 78.884 70.140 4.816 1.00 29.63 ? 500 ILE A CG2 1 209 UNP Q9UGL1 500 I
ATOM 1609 C CD1 . ILE A 1 209 ? 76.641 68.864 3.401 1.00 31.54 ? 500 ILE A CD1 1 209 UNP Q9UGL1 500 I
ATOM 1610 N N . GLU A 1 210 ? 77.811 67.768 8.343 1.00 26.18 ? 501 GLU A N 1 210 UNP Q9UGL1 501 E
ATOM 1611 C CA . GLU A 1 210 ? 77.079 66.967 9.314 1.00 24.55 ? 501 GLU A CA 1 210 UNP Q9UGL1 501 E
ATOM 1612 C C . GLU A 1 210 ? 75.718 66.546 8.771 1.00 34.05 ? 501 GLU A C 1 210 UNP Q9UGL1 501 E
ATOM 1613 O O . GLU A 1 210 ? 75.189 67.161 7.842 1.00 31.01 ? 501 GLU A O 1 210 UNP Q9UGL1 501 E
ATOM 1614 C CB . GLU A 1 210 ? 76.912 67.737 10.625 1.00 24.66 ? 501 GLU A CB 1 210 UNP Q9UGL1 501 E
ATOM 1615 C CG . GLU A 1 210 ? 78.230 68.162 11.251 1.00 32.16 ? 501 GLU A CG 1 210 UNP Q9UGL1 501 E
ATOM 1616 C CD . GLU A 1 210 ? 79.129 66.984 11.566 1.00 28.46 ? 501 GLU A CD 1 210 UNP Q9UGL1 501 E
ATOM 1617 O OE1 . GLU A 1 210 ? 78.744 66.148 12.411 1.00 39.03 ? 501 GLU A OE1 1 210 UNP Q9UGL1 501 E
ATOM 1618 O OE2 . GLU A 1 210 ? 80.219 66.892 10.963 1.00 34.76 ? 501 GLU A OE2 1 210 UNP Q9UGL1 501 E
ATOM 1619 N N . ASP A 1 211 ? 75.165 65.484 9.348 1.00 36.77 ? 502 ASP A N 1 211 UNP Q9UGL1 502 D
ATOM 1620 C CA . ASP A 1 211 ? 73.866 64.971 8.930 1.00 35.27 ? 502 ASP A CA 1 211 UNP Q9UGL1 502 D
ATOM 1621 C C . ASP A 1 211 ? 72.777 66.024 9.098 1.00 25.83 ? 502 ASP A C 1 211 UNP Q9UGL1 502 D
ATOM 1622 O O . ASP A 1 211 ? 72.729 66.722 10.113 1.00 29.01 ? 502 ASP A O 1 211 UNP Q9UGL1 502 D
ATOM 1623 C CB . ASP A 1 211 ? 73.503 63.710 9.722 1.00 37.98 ? 502 ASP A CB 1 211 UNP Q9UGL1 502 D
ATOM 1624 C CG . ASP A 1 211 ? 74.419 62.540 9.412 1.00 38.41 ? 502 ASP A CG 1 211 UNP Q9UGL1 502 D
ATOM 1625 O OD1 . ASP A 1 211 ? 74.894 62.441 8.262 1.00 38.13 ? 502 ASP A OD1 1 211 UNP Q9UGL1 502 D
ATOM 1626 O OD2 . ASP A 1 211 ? 74.664 61.719 10.321 1.00 47.30 ? 502 ASP A OD2 1 211 UNP Q9UGL1 502 D
ATOM 1627 N N . HIS A 1 212 ? 71.917 66.131 8.087 1.00 30.62 ? 503 HIS A N 1 212 UNP Q9UGL1 503 H
ATOM 1628 C CA . HIS A 1 212 ? 70.807 67.081 8.078 1.00 26.83 ? 503 HIS A CA 1 212 UNP Q9UGL1 503 H
ATOM 1629 C C . HIS A 1 212 ? 71.275 68.527 8.249 1.00 27.31 ? 503 HIS A C 1 212 UNP Q9UGL1 503 H
ATOM 1630 O O . HIS A 1 212 ? 70.531 69.370 8.750 1.00 26.09 ? 503 HIS A O 1 212 UNP Q9UGL1 503 H
ATOM 1631 C CB . HIS A 1 212 ? 69.785 66.719 9.159 1.00 26.50 ? 503 HIS A CB 1 212 UNP Q9UGL1 503 H
ATOM 1632 C CG . HIS A 1 212 ? 68.979 65.499 8.836 1.00 34.98 ? 503 HIS A CG 1 212 UNP Q9UGL1 503 H
ATOM 1633 N ND1 . HIS A 1 212 ? 67.661 65.562 8.437 1.00 24.45 ? 503 HIS A ND1 1 212 UNP Q9UGL1 503 H
ATOM 1634 C CD2 . HIS A 1 212 ? 69.308 64.185 8.839 1.00 29.83 ? 503 HIS A CD2 1 212 UNP Q9UGL1 503 H
ATOM 1635 C CE1 . HIS A 1 212 ? 67.211 64.340 8.216 1.00 31.83 ? 503 HIS A CE1 1 212 UNP Q9UGL1 503 H
ATOM 1636 N NE2 . HIS A 1 212 ? 68.191 63.486 8.452 1.00 26.93 ? 503 HIS A NE2 1 212 UNP Q9UGL1 503 H
ATOM 1637 N N . TRP A 1 213 ? 72.505 68.796 7.816 1.00 27.59 ? 504 TRP A N 1 213 UNP Q9UGL1 504 W
ATOM 1638 C CA . TRP A 1 213 ? 73.118 70.124 7.896 1.00 26.55 ? 504 TRP A CA 1 213 UNP Q9UGL1 504 W
ATOM 1639 C C . TRP A 1 213 ? 73.058 70.692 9.309 1.00 24.91 ? 504 TRP A C 1 213 UNP Q9UGL1 504 W
ATOM 1640 O O . TRP A 1 213 ? 72.852 71.889 9.502 1.00 28.18 ? 504 TRP A O 1 213 UNP Q9UGL1 504 W
ATOM 1641 C CB . TRP A 1 213 ? 72.449 71.094 6.917 1.00 26.56 ? 504 TRP A CB 1 213 UNP Q9UGL1 504 W
ATOM 1642 C CG . TRP A 1 213 ? 72.518 70.658 5.484 1.00 32.07 ? 504 TRP A CG 1 213 UNP Q9UGL1 504 W
ATOM 1643 C CD1 . TRP A 1 213 ? 73.217 69.599 4.981 1.00 27.32 ? 504 TRP A CD1 1 213 UNP Q9UGL1 504 W
ATOM 1644 C CD2 . TRP A 1 213 ? 71.859 71.269 4.370 1.00 25.96 ? 504 TRP A CD2 1 213 UNP Q9UGL1 504 W
ATOM 1645 N NE1 . TRP A 1 213 ? 73.030 69.513 3.624 1.00 25.88 ? 504 TRP A NE1 1 213 UNP Q9UGL1 504 W
ATOM 1646 C CE2 . TRP A 1 213 ? 72.197 70.524 3.223 1.00 34.95 ? 504 TRP A CE2 1 213 UNP Q9UGL1 504 W
ATOM 1647 C CE3 . TRP A 1 213 ? 71.009 72.372 4.231 1.00 36.12 ? 504 TRP A CE3 1 213 UNP Q9UGL1 504 W
ATOM 1648 C CZ2 . TRP A 1 213 ? 71.721 70.850 1.951 1.00 35.39 ? 504 TRP A CZ2 1 213 UNP Q9UGL1 504 W
ATOM 1649 C CZ3 . TRP A 1 213 ? 70.537 72.694 2.970 1.00 38.78 ? 504 TRP A CZ3 1 213 UNP Q9UGL1 504 W
ATOM 1650 C CH2 . TRP A 1 213 ? 70.896 71.937 1.846 1.00 33.39 ? 504 TRP A CH2 1 213 UNP Q9UGL1 504 W
ATOM 1651 N N . SER A 1 214 ? 73.236 69.822 10.297 1.00 25.73 ? 505 SER A N 1 214 UNP Q9UGL1 505 S
ATOM 1652 C CA . SER A 1 214 ? 73.179 70.235 11.692 1.00 31.10 ? 505 SER A CA 1 214 UNP Q9UGL1 505 S
ATOM 1653 C C . SER A 1 214 ? 74.475 70.899 12.127 1.00 32.24 ? 505 SER A C 1 214 UNP Q9UGL1 505 S
ATOM 1654 O O . SER A 1 214 ? 75.498 70.797 11.448 1.00 28.83 ? 505 SER A O 1 214 UNP Q9UGL1 505 S
ATOM 1655 C CB . SER A 1 214 ? 72.889 69.034 12.595 1.00 32.24 ? 505 SER A CB 1 214 UNP Q9UGL1 505 S
ATOM 1656 O OG . SER A 1 214 ? 73.968 68.114 12.573 1.00 32.63 ? 505 SER A OG 1 214 UNP Q9UGL1 505 S
ATOM 1657 N N . TYR A 1 215 ? 74.422 71.590 13.261 1.00 33.28 ? 506 TYR A N 1 215 UNP Q9UGL1 506 Y
ATOM 1658 C CA . TYR A 1 215 ? 75.630 72.061 13.918 1.00 33.24 ? 506 TYR A CA 1 215 UNP Q9UGL1 506 Y
ATOM 1659 C C . TYR A 1 215 ? 76.423 70.873 14.439 1.00 33.57 ? 506 TYR A C 1 215 UNP Q9UGL1 506 Y
ATOM 1660 O O . TYR A 1 215 ? 75.890 69.773 14.582 1.00 31.70 ? 506 TYR A O 1 215 UNP Q9UGL1 506 Y
ATOM 1661 C CB . TYR A 1 215 ? 75.308 72.983 15.094 1.00 25.49 ? 506 TYR A CB 1 215 UNP Q9UGL1 506 Y
ATOM 1662 C CG . TYR A 1 215 ? 74.791 74.367 14.774 1.00 26.70 ? 506 TYR A CG 1 215 UNP Q9UGL1 506 Y
ATOM 1663 C CD1 . TYR A 1 215 ? 73.460 74.575 14.438 1.00 25.91 ? 506 TYR A CD1 1 215 UNP Q9UGL1 506 Y
ATOM 1664 C CD2 . TYR A 1 215 ? 75.623 75.476 14.870 1.00 26.28 ? 506 TYR A CD2 1 215 UNP Q9UGL1 506 Y
ATOM 1665 C CE1 . TYR A 1 215 ? 72.980 75.844 14.171 1.00 27.73 ? 506 TYR A CE1 1 215 UNP Q9UGL1 506 Y
ATOM 1666 C CE2 . TYR A 1 215 ? 75.153 76.748 14.605 1.00 32.77 ? 506 TYR A CE2 1 215 UNP Q9UGL1 506 Y
ATOM 1667 C CZ . TYR A 1 215 ? 73.831 76.927 14.257 1.00 33.41 ? 506 TYR A CZ 1 215 UNP Q9UGL1 506 Y
ATOM 1668 O OH . TYR A 1 215 ? 73.360 78.192 13.993 1.00 42.01 ? 506 TYR A OH 1 215 UNP Q9UGL1 506 Y
ATOM 1669 N N . SER A 1 216 ? 77.695 71.105 14.733 1.00 31.69 ? 507 SER A N 1 216 UNP Q9UGL1 507 S
ATOM 1670 C CA . SER A 1 216 ? 78.458 70.181 15.558 1.00 24.99 ? 507 SER A CA 1 216 UNP Q9UGL1 507 S
ATOM 1671 C C . SER A 1 216 ? 79.327 70.995 16.502 1.00 28.33 ? 507 SER A C 1 216 UNP Q9UGL1 507 S
ATOM 1672 O O . SER A 1 216 ? 79.768 72.091 16.158 1.00 29.77 ? 507 SER A O 1 216 UNP Q9UGL1 507 S
ATOM 1673 C CB . SER A 1 216 ? 79.318 69.240 14.710 1.00 25.63 ? 507 SER A CB 1 216 UNP Q9UGL1 507 S
ATOM 1674 O OG . SER A 1 216 ? 80.534 69.864 14.333 1.00 29.77 ? 507 SER A OG 1 216 UNP Q9UGL1 507 S
ATOM 1675 N N . ILE A 1 217 ? 79.553 70.471 17.698 1.00 30.59 ? 508 ILE A N 1 217 UNP Q9UGL1 508 I
ATOM 1676 C CA . ILE A 1 217 ? 80.456 71.107 18.640 1.00 27.60 ? 508 ILE A CA 1 217 UNP Q9UGL1 508 I
ATOM 1677 C C . ILE A 1 217 ? 81.487 70.073 19.083 1.00 31.75 ? 508 ILE A C 1 217 UNP Q9UGL1 508 I
ATOM 1678 O O . ILE A 1 217 ? 81.144 68.948 19.450 1.00 27.74 ? 508 ILE A O 1 217 UNP Q9UGL1 508 I
ATOM 1679 C CB . ILE A 1 217 ? 79.700 71.708 19.846 1.00 31.65 ? 508 ILE A CB 1 217 UNP Q9UGL1 508 I
ATOM 1680 C CG1 . ILE A 1 217 ? 80.681 72.336 20.840 1.00 31.09 ? 508 ILE A CG1 1 217 UNP Q9UGL1 508 I
ATOM 1681 C CG2 . ILE A 1 217 ? 78.816 70.666 20.514 1.00 36.02 ? 508 ILE A CG2 1 217 UNP Q9UGL1 508 I
ATOM 1682 C CD1 . ILE A 1 217 ? 80.016 73.184 21.894 1.00 28.17 ? 508 ILE A CD1 1 217 UNP Q9UGL1 508 I
ATOM 1683 N N A ASN A 1 218 ? 82.758 70.451 19.003 0.50 32.32 ? 509 ASN A N 1 218 UNP Q9UGL1 509 N
ATOM 1684 N N B ASN A 1 218 ? 82.756 70.464 19.050 0.50 31.55 ? 509 ASN A N 1 218 UNP Q9UGL1 509 N
ATOM 1685 C CA A ASN A 1 218 ? 83.847 69.544 19.334 0.50 30.84 ? 509 ASN A CA 1 218 UNP Q9UGL1 509 N
ATOM 1686 C CA B ASN A 1 218 ? 83.846 69.540 19.329 0.50 30.85 ? 509 ASN A CA 1 218 UNP Q9UGL1 509 N
ATOM 1687 C C A ASN A 1 218 ? 84.681 70.066 20.493 0.50 31.54 ? 509 ASN A C 1 218 UNP Q9UGL1 509 N
ATOM 1688 C C B ASN A 1 218 ? 84.750 70.039 20.450 0.50 31.79 ? 509 ASN A C 1 218 UNP Q9UGL1 509 N
ATOM 1689 O O A ASN A 1 218 ? 85.050 71.239 20.524 0.50 27.95 ? 509 ASN A O 1 218 UNP Q9UGL1 509 N
ATOM 1690 O O B ASN A 1 218 ? 85.227 71.174 20.417 0.50 29.12 ? 509 ASN A O 1 218 UNP Q9UGL1 509 N
ATOM 1691 C CB A ASN A 1 218 ? 84.739 69.318 18.109 0.50 25.69 ? 509 ASN A CB 1 218 UNP Q9UGL1 509 N
ATOM 1692 C CB B ASN A 1 218 ? 84.661 69.307 18.057 0.50 25.67 ? 509 ASN A CB 1 218 UNP Q9UGL1 509 N
ATOM 1693 C CG A ASN A 1 218 ? 85.861 68.325 18.375 0.50 45.43 ? 509 ASN A CG 1 218 UNP Q9UGL1 509 N
ATOM 1694 C CG B ASN A 1 218 ? 83.784 69.087 16.839 0.50 25.35 ? 509 ASN A CG 1 218 UNP Q9UGL1 509 N
ATOM 1695 O OD1 A ASN A 1 218 ? 86.851 68.645 19.035 0.50 26.01 ? 509 ASN A OD1 1 218 UNP Q9UGL1 509 N
ATOM 1696 O OD1 B ASN A 1 218 ? 83.074 69.993 16.402 0.50 25.36 ? 509 ASN A OD1 1 218 UNP Q9UGL1 509 N
ATOM 1697 N ND2 A ASN A 1 218 ? 85.716 67.114 17.846 0.50 25.49 ? 509 ASN A ND2 1 218 UNP Q9UGL1 509 N
ATOM 1698 N ND2 B ASN A 1 218 ? 83.838 67.887 16.276 0.50 25.13 ? 509 ASN A ND2 1 218 UNP Q9UGL1 509 N
ATOM 1699 N N . TYR A 1 219 ? 84.982 69.189 21.444 1.00 29.88 ? 510 TYR A N 1 219 UNP Q9UGL1 510 Y
ATOM 1700 C CA . TYR A 1 219 ? 85.832 69.555 22.568 1.00 27.06 ? 510 TYR A CA 1 219 UNP Q9UGL1 510 Y
ATOM 1701 C C . TYR A 1 219 ? 87.062 68.661 22.639 1.00 28.03 ? 510 TYR A C 1 219 UNP Q9UGL1 510 Y
ATOM 1702 O O . TYR A 1 219 ? 86.949 67.437 22.678 1.00 26.94 ? 510 TYR A O 1 219 UNP Q9UGL1 510 Y
ATOM 1703 C CB . TYR A 1 219 ? 85.058 69.482 23.884 1.00 27.47 ? 510 TYR A CB 1 219 UNP Q9UGL1 510 Y
ATOM 1704 C CG . TYR A 1 219 ? 85.848 69.975 25.079 1.00 29.01 ? 510 TYR A CG 1 219 UNP Q9UGL1 510 Y
ATOM 1705 C CD1 . TYR A 1 219 ? 86.118 71.328 25.245 1.00 28.79 ? 510 TYR A CD1 1 219 UNP Q9UGL1 510 Y
ATOM 1706 C CD2 . TYR A 1 219 ? 86.322 69.091 26.041 1.00 28.48 ? 510 TYR A CD2 1 219 UNP Q9UGL1 510 Y
ATOM 1707 C CE1 . TYR A 1 219 ? 86.836 71.788 26.334 1.00 33.02 ? 510 TYR A CE1 1 219 UNP Q9UGL1 510 Y
ATOM 1708 C CE2 . TYR A 1 219 ? 87.041 69.542 27.135 1.00 29.20 ? 510 TYR A CE2 1 219 UNP Q9UGL1 510 Y
ATOM 1709 C CZ . TYR A 1 219 ? 87.295 70.891 27.275 1.00 32.19 ? 510 TYR A CZ 1 219 UNP Q9UGL1 510 Y
ATOM 1710 O OH . TYR A 1 219 ? 88.011 71.345 28.359 1.00 30.38 ? 510 TYR A OH 1 219 UNP Q9UGL1 510 Y
ATOM 1711 N N . LEU A 1 220 ? 88.236 69.284 22.647 1.00 27.31 ? 511 LEU A N 1 220 UNP Q9UGL1 511 L
ATOM 1712 C CA . LEU A 1 220 ? 89.479 68.544 22.803 1.00 27.53 ? 511 LEU A CA 1 220 UNP Q9UGL1 511 L
ATOM 1713 C C . LEU A 1 220 ? 89.824 68.454 24.285 1.00 28.02 ? 511 LEU A C 1 220 UNP Q9UGL1 511 L
ATOM 1714 O O . LEU A 1 220 ? 90.283 69.426 24.881 1.00 31.84 ? 511 LEU A O 1 220 UNP Q9UGL1 511 L
ATOM 1715 C CB . LEU A 1 220 ? 90.616 69.208 22.024 1.00 30.91 ? 511 LEU A CB 1 220 UNP Q9UGL1 511 L
ATOM 1716 C CG . LEU A 1 220 ? 91.918 68.410 21.927 1.00 34.44 ? 511 LEU A CG 1 220 UNP Q9UGL1 511 L
ATOM 1717 C CD1 . LEU A 1 220 ? 91.662 67.040 21.316 1.00 30.25 ? 511 LEU A CD1 1 220 UNP Q9UGL1 511 L
ATOM 1718 C CD2 . LEU A 1 220 ? 92.949 69.176 21.118 1.00 35.98 ? 511 LEU A CD2 1 220 UNP Q9UGL1 511 L
ATOM 1719 N N . HIS A 1 221 ? 89.588 67.284 24.871 1.00 33.53 ? 512 HIS A N 1 221 UNP Q9UGL1 512 H
ATOM 1720 C CA . HIS A 1 221 ? 89.807 67.080 26.300 1.00 32.47 ? 512 HIS A CA 1 221 UNP Q9UGL1 512 H
ATOM 1721 C C . HIS A 1 221 ? 91.272 67.254 26.683 1.00 29.17 ? 512 HIS A C 1 221 UNP Q9UGL1 512 H
ATOM 1722 O O . HIS A 1 221 ? 91.591 67.993 27.614 1.00 33.29 ? 512 HIS A O 1 221 UNP Q9UGL1 512 H
ATOM 1723 C CB . HIS A 1 221 ? 89.320 65.693 26.722 1.00 28.81 ? 512 HIS A CB 1 221 UNP Q9UGL1 512 H
ATOM 1724 C CG . HIS A 1 221 ? 87.830 65.580 26.816 1.00 36.58 ? 512 HIS A CG 1 221 UNP Q9UGL1 512 H
ATOM 1725 N ND1 . HIS A 1 221 ? 87.109 66.113 27.863 1.00 35.69 ? 512 HIS A ND1 1 221 UNP Q9UGL1 512 H
ATOM 1726 C CD2 . HIS A 1 221 ? 86.925 64.994 25.997 1.00 28.91 ? 512 HIS A CD2 1 221 UNP Q9UGL1 512 H
ATOM 1727 C CE1 . HIS A 1 221 ? 85.825 65.862 27.683 1.00 36.53 ? 512 HIS A CE1 1 221 UNP Q9UGL1 512 H
ATOM 1728 N NE2 . HIS A 1 221 ? 85.686 65.184 26.559 1.00 32.84 ? 512 HIS A NE2 1 221 UNP Q9UGL1 512 H
ATOM 1729 N N . TRP A 1 222 ? 92.157 66.574 25.963 1.00 32.01 ? 513 TRP A N 1 222 UNP Q9UGL1 513 W
ATOM 1730 C CA . TRP A 1 222 ? 93.590 66.670 26.215 1.00 31.51 ? 513 TRP A CA 1 222 UNP Q9UGL1 513 W
ATOM 1731 C C . TRP A 1 222 ? 94.390 66.180 25.018 1.00 34.19 ? 513 TRP A C 1 222 UNP Q9UGL1 513 W
ATOM 1732 O O . TRP A 1 222 ? 93.832 65.640 24.063 1.00 28.33 ? 513 TRP A O 1 222 UNP Q9UGL1 513 W
ATOM 1733 C CB . TRP A 1 222 ? 93.975 65.869 27.462 1.00 42.86 ? 513 TRP A CB 1 222 UNP Q9UGL1 513 W
ATOM 1734 C CG . TRP A 1 222 ? 93.561 64.434 27.397 1.00 49.06 ? 513 TRP A CG 1 222 UNP Q9UGL1 513 W
ATOM 1735 C CD1 . TRP A 1 222 ? 92.426 63.885 27.918 1.00 58.30 ? 513 TRP A CD1 1 222 UNP Q9UGL1 513 W
ATOM 1736 C CD2 . TRP A 1 222 ? 94.275 63.361 26.770 1.00 56.83 ? 513 TRP A CD2 1 222 UNP Q9UGL1 513 W
ATOM 1737 N NE1 . TRP A 1 222 ? 92.389 62.538 27.654 1.00 55.35 ? 513 TRP A NE1 1 222 UNP Q9UGL1 513 W
ATOM 1738 C CE2 . TRP A 1 222 ? 93.513 62.191 26.952 1.00 54.73 ? 513 TRP A CE2 1 222 UNP Q9UGL1 513 W
ATOM 1739 C CE3 . TRP A 1 222 ? 95.485 63.276 26.074 1.00 63.76 ? 513 TRP A CE3 1 222 UNP Q9UGL1 513 W
ATOM 1740 C CZ2 . TRP A 1 222 ? 93.918 60.953 26.461 1.00 60.92 ? 513 TRP A CZ2 1 222 UNP Q9UGL1 513 W
ATOM 1741 C CZ3 . TRP A 1 222 ? 95.886 62.048 25.588 1.00 68.04 ? 513 TRP A CZ3 1 222 UNP Q9UGL1 513 W
ATOM 1742 C CH2 . TRP A 1 222 ? 95.105 60.903 25.785 1.00 66.53 ? 513 TRP A CH2 1 222 UNP Q9UGL1 513 W
ATOM 1743 N N . GLY A 1 223 ? 95.704 66.365 25.081 1.00 29.11 ? 514 GLY A N 1 223 UNP Q9UGL1 514 G
ATOM 1744 C CA . GLY A 1 223 ? 96.592 65.886 24.040 1.00 28.84 ? 514 GLY A CA 1 223 UNP Q9UGL1 514 G
ATOM 1745 C C . GLY A 1 223 ? 97.082 66.989 23.126 1.00 35.81 ? 514 GLY A C 1 223 UNP Q9UGL1 514 G
ATOM 1746 O O . GLY A 1 223 ? 96.861 68.173 23.379 1.00 30.18 ? 514 GLY A O 1 223 UNP Q9UGL1 514 G
ATOM 1747 N N . GLU A 1 224 ? 97.754 66.589 22.054 1.00 28.41 ? 515 GLU A N 1 224 UNP Q9UGL1 515 E
ATOM 1748 C CA . GLU A 1 224 ? 98.297 67.533 21.089 1.00 29.12 ? 515 GLU A CA 1 224 UNP Q9UGL1 515 E
ATOM 1749 C C . GLU A 1 224 ? 97.174 68.061 20.190 1.00 31.24 ? 515 GLU A C 1 224 UNP Q9UGL1 515 E
ATOM 1750 O O . GLU A 1 224 ? 96.133 67.417 20.063 1.00 27.67 ? 515 GLU A O 1 224 UNP Q9UGL1 515 E
ATOM 1751 C CB . GLU A 1 224 ? 99.417 66.865 20.287 1.00 32.07 ? 515 GLU A CB 1 224 UNP Q9UGL1 515 E
ATOM 1752 C CG . GLU A 1 224 ? 100.658 66.606 21.136 1.00 39.06 ? 515 GLU A CG 1 224 UNP Q9UGL1 515 E
ATOM 1753 C CD . GLU A 1 224 ? 101.788 65.963 20.362 1.00 35.73 ? 515 GLU A CD 1 224 UNP Q9UGL1 515 E
ATOM 1754 O OE1 . GLU A 1 224 ? 101.716 64.744 20.096 1.00 42.22 ? 515 GLU A OE1 1 224 UNP Q9UGL1 515 E
ATOM 1755 O OE2 . GLU A 1 224 ? 102.754 66.679 20.029 1.00 39.85 ? 515 GLU A OE2 1 224 UNP Q9UGL1 515 E
ATOM 1756 N N . PRO A 1 225 ? 97.371 69.248 19.585 1.00 32.14 ? 516 PRO A N 1 225 UNP Q9UGL1 516 P
ATOM 1757 C CA . PRO A 1 225 ? 96.274 69.940 18.894 1.00 27.60 ? 516 PRO A CA 1 225 UNP Q9UGL1 516 P
ATOM 1758 C C . PRO A 1 225 ? 95.632 69.181 17.732 1.00 39.84 ? 516 PRO A C 1 225 UNP Q9UGL1 516 P
ATOM 1759 O O . PRO A 1 225 ? 96.183 68.211 17.210 1.00 27.09 ? 516 PRO A O 1 225 UNP Q9UGL1 516 P
ATOM 1760 C CB . PRO A 1 225 ? 96.945 71.216 18.370 1.00 27.84 ? 516 PRO A CB 1 225 UNP Q9UGL1 516 P
ATOM 1761 C CG . PRO A 1 225 ? 98.087 71.442 19.286 1.00 28.30 ? 516 PRO A CG 1 225 UNP Q9UGL1 516 P
ATOM 1762 C CD . PRO A 1 225 ? 98.591 70.074 19.625 1.00 30.51 ? 516 PRO A CD 1 225 UNP Q9UGL1 516 P
ATOM 1763 N N . LYS A 1 226 ? 94.448 69.646 17.348 1.00 26.95 ? 517 LYS A N 1 226 UNP Q9UGL1 517 K
ATOM 1764 C CA . LYS A 1 226 ? 93.732 69.129 16.190 1.00 26.60 ? 517 LYS A CA 1 226 UNP Q9UGL1 517 K
ATOM 1765 C C . LYS A 1 226 ? 93.596 70.247 15.159 1.00 26.63 ? 517 LYS A C 1 226 UNP Q9UGL1 517 K
ATOM 1766 O O . LYS A 1 226 ? 93.073 71.319 15.463 1.00 28.53 ? 517 LYS A O 1 226 UNP Q9UGL1 517 K
ATOM 1767 C CB . LYS A 1 226 ? 92.357 68.594 16.597 1.00 26.35 ? 517 LYS A CB 1 226 UNP Q9UGL1 517 K
ATOM 1768 C CG . LYS A 1 226 ? 91.577 67.923 15.476 1.00 27.46 ? 517 LYS A CG 1 226 UNP Q9UGL1 517 K
ATOM 1769 C CD . LYS A 1 226 ? 90.134 67.671 15.894 1.00 30.99 ? 517 LYS A CD 1 226 UNP Q9UGL1 517 K
ATOM 1770 C CE . LYS A 1 226 ? 90.049 66.780 17.125 1.00 29.22 ? 517 LYS A CE 1 226 UNP Q9UGL1 517 K
ATOM 1771 N NZ . LYS A 1 226 ? 90.375 65.358 16.809 1.00 29.12 ? 517 LYS A NZ 1 226 UNP Q9UGL1 517 K
ATOM 1772 N N . THR A 1 227 ? 94.078 70.002 13.945 1.00 26.61 ? 518 THR A N 1 227 UNP Q9UGL1 518 T
ATOM 1773 C CA . THR A 1 227 ? 94.058 71.023 12.903 1.00 26.75 ? 518 THR A CA 1 227 UNP Q9UGL1 518 T
ATOM 1774 C C . THR A 1 227 ? 92.775 70.949 12.080 1.00 28.31 ? 518 THR A C 1 227 UNP Q9UGL1 518 T
ATOM 1775 O O . THR A 1 227 ? 92.426 69.890 11.566 1.00 26.33 ? 518 THR A O 1 227 UNP Q9UGL1 518 T
ATOM 1776 C CB . THR A 1 227 ? 95.276 70.893 11.971 1.00 33.33 ? 518 THR A CB 1 227 UNP Q9UGL1 518 T
ATOM 1777 O OG1 . THR A 1 227 ? 96.473 71.134 12.720 1.00 28.64 ? 518 THR A OG1 1 227 UNP Q9UGL1 518 T
ATOM 1778 C CG2 . THR A 1 227 ? 95.193 71.901 10.835 1.00 27.20 ? 518 THR A CG2 1 227 UNP Q9UGL1 518 T
ATOM 1779 N N . TRP A 1 228 ? 92.077 72.076 11.964 1.00 26.63 ? 519 TRP A N 1 228 UNP Q9UGL1 519 W
ATOM 1780 C CA . TRP A 1 228 ? 90.806 72.133 11.244 1.00 26.47 ? 519 TRP A CA 1 228 UNP Q9UGL1 519 W
ATOM 1781 C C . TRP A 1 228 ? 90.885 72.975 9.977 1.00 31.61 ? 519 TRP A C 1 228 UNP Q9UGL1 519 W
ATOM 1782 O O . TRP A 1 228 ? 91.633 73.948 9.910 1.00 27.13 ? 519 TRP A O 1 228 UNP Q9UGL1 519 W
ATOM 1783 C CB . TRP A 1 228 ? 89.703 72.703 12.139 1.00 30.31 ? 519 TRP A CB 1 228 UNP Q9UGL1 519 W
ATOM 1784 C CG . TRP A 1 228 ? 89.315 71.844 13.299 1.00 27.49 ? 519 TRP A CG 1 228 UNP Q9UGL1 519 W
ATOM 1785 C CD1 . TRP A 1 228 ? 90.041 71.616 14.432 1.00 28.05 ? 519 TRP A CD1 1 228 UNP Q9UGL1 519 W
ATOM 1786 C CD2 . TRP A 1 228 ? 88.084 71.125 13.458 1.00 26.89 ? 519 TRP A CD2 1 228 UNP Q9UGL1 519 W
ATOM 1787 N NE1 . TRP A 1 228 ? 89.345 70.788 15.280 1.00 28.75 ? 519 TRP A NE1 1 228 UNP Q9UGL1 519 W
ATOM 1788 C CE2 . TRP A 1 228 ? 88.141 70.472 14.706 1.00 25.80 ? 519 TRP A CE2 1 228 UNP Q9UGL1 519 W
ATOM 1789 C CE3 . TRP A 1 228 ? 86.944 70.964 12.663 1.00 26.14 ? 519 TRP A CE3 1 228 UNP Q9UGL1 519 W
ATOM 1790 C CZ2 . TRP A 1 228 ? 87.101 69.670 15.178 1.00 32.57 ? 519 TRP A CZ2 1 228 UNP Q9UGL1 519 W
ATOM 1791 C CZ3 . TRP A 1 228 ? 85.911 70.167 13.134 1.00 27.54 ? 519 TRP A CZ3 1 228 UNP Q9UGL1 519 W
ATOM 1792 C CH2 . TRP A 1 228 ? 85.998 69.531 14.379 1.00 29.94 ? 519 TRP A CH2 1 228 UNP Q9UGL1 519 W
ATOM 1793 N N . TYR A 1 229 ? 90.101 72.593 8.976 1.00 26.68 ? 520 TYR A N 1 229 UNP Q9UGL1 520 Y
ATOM 1794 C CA . TYR A 1 229 ? 89.864 73.441 7.815 1.00 27.02 ? 520 TYR A CA 1 229 UNP Q9UGL1 520 Y
ATOM 1795 C C . TYR A 1 229 ? 88.363 73.574 7.623 1.00 33.07 ? 520 TYR A C 1 229 UNP Q9UGL1 520 Y
ATOM 1796 O O . TYR A 1 229 ? 87.641 72.583 7.679 1.00 28.79 ? 520 TYR A O 1 229 UNP Q9UGL1 520 Y
ATOM 1797 C CB . TYR A 1 229 ? 90.530 72.871 6.564 1.00 28.15 ? 520 TYR A CB 1 229 UNP Q9UGL1 520 Y
ATOM 1798 C CG . TYR A 1 229 ? 92.016 72.667 6.731 1.00 35.55 ? 520 TYR A CG 1 229 UNP Q9UGL1 520 Y
ATOM 1799 C CD1 . TYR A 1 229 ? 92.889 73.748 6.723 1.00 27.80 ? 520 TYR A CD1 1 229 UNP Q9UGL1 520 Y
ATOM 1800 C CD2 . TYR A 1 229 ? 92.544 71.397 6.911 1.00 29.82 ? 520 TYR A CD2 1 229 UNP Q9UGL1 520 Y
ATOM 1801 C CE1 . TYR A 1 229 ? 94.249 73.567 6.885 1.00 31.31 ? 520 TYR A CE1 1 229 UNP Q9UGL1 520 Y
ATOM 1802 C CE2 . TYR A 1 229 ? 93.901 71.206 7.074 1.00 28.51 ? 520 TYR A CE2 1 229 UNP Q9UGL1 520 Y
ATOM 1803 C CZ . TYR A 1 229 ? 94.748 72.293 7.059 1.00 30.73 ? 520 TYR A CZ 1 229 UNP Q9UGL1 520 Y
ATOM 1804 O OH . TYR A 1 229 ? 96.099 72.104 7.221 1.00 31.11 ? 520 TYR A OH 1 229 UNP Q9UGL1 520 Y
ATOM 1805 N N . GLY A 1 230 ? 87.892 74.797 7.409 1.00 27.62 ? 521 GLY A N 1 230 UNP Q9UGL1 521 G
ATOM 1806 C CA . GLY A 1 230 ? 86.464 75.047 7.348 1.00 28.79 ? 521 GLY A CA 1 230 UNP Q9UGL1 521 G
ATOM 1807 C C . GLY A 1 230 ? 86.019 75.889 6.170 1.00 30.98 ? 521 GLY A C 1 230 UNP Q9UGL1 521 G
ATOM 1808 O O . GLY A 1 230 ? 86.735 76.781 5.714 1.00 28.21 ? 521 GLY A O 1 230 UNP Q9UGL1 521 G
ATOM 1809 N N . VAL A 1 231 ? 84.819 75.595 5.682 1.00 27.44 ? 522 VAL A N 1 231 UNP Q9UGL1 522 V
ATOM 1810 C CA . VAL A 1 231 ? 84.228 76.315 4.559 1.00 27.91 ? 522 VAL A CA 1 231 UNP Q9UGL1 522 V
ATOM 1811 C C . VAL A 1 231 ? 82.817 76.770 4.930 1.00 27.84 ? 522 VAL A C 1 231 UNP Q9UGL1 522 V
ATOM 1812 O O . VAL A 1 231 ? 82.021 75.973 5.419 1.00 31.20 ? 522 VAL A O 1 231 UNP Q9UGL1 522 V
ATOM 1813 C CB . VAL A 1 231 ? 84.180 75.435 3.287 1.00 33.57 ? 522 VAL A CB 1 231 UNP Q9UGL1 522 V
ATOM 1814 C CG1 . VAL A 1 231 ? 83.425 76.139 2.164 1.00 28.54 ? 522 VAL A CG1 1 231 UNP Q9UGL1 522 V
ATOM 1815 C CG2 . VAL A 1 231 ? 85.587 75.062 2.842 1.00 28.19 ? 522 VAL A CG2 1 231 UNP Q9UGL1 522 V
ATOM 1816 N N . PRO A 1 232 ? 82.504 78.057 4.707 1.00 33.08 ? 523 PRO A N 1 232 UNP Q9UGL1 523 P
ATOM 1817 C CA . PRO A 1 232 ? 81.179 78.586 5.053 1.00 29.79 ? 523 PRO A CA 1 232 UNP Q9UGL1 523 P
ATOM 1818 C C . PRO A 1 232 ? 80.049 77.889 4.300 1.00 39.28 ? 523 PRO A C 1 232 UNP Q9UGL1 523 P
ATOM 1819 O O . PRO A 1 232 ? 80.268 77.346 3.216 1.00 28.36 ? 523 PRO A O 1 232 UNP Q9UGL1 523 P
ATOM 1820 C CB . PRO A 1 232 ? 81.272 80.062 4.653 1.00 33.05 ? 523 PRO A CB 1 232 UNP Q9UGL1 523 P
ATOM 1821 C CG . PRO A 1 232 ? 82.386 80.121 3.659 1.00 38.40 ? 523 PRO A CG 1 232 UNP Q9UGL1 523 P
ATOM 1822 C CD . PRO A 1 232 ? 83.369 79.091 4.114 1.00 32.50 ? 523 PRO A CD 1 232 UNP Q9UGL1 523 P
ATOM 1823 N N . GLY A 1 233 ? 78.853 77.909 4.880 1.00 34.70 ? 524 GLY A N 1 233 UNP Q9UGL1 524 G
ATOM 1824 C CA . GLY A 1 233 ? 77.710 77.215 4.319 1.00 34.36 ? 524 GLY A CA 1 233 UNP Q9UGL1 524 G
ATOM 1825 C C . GLY A 1 233 ? 77.321 77.660 2.924 1.00 34.45 ? 524 GLY A C 1 233 UNP Q9UGL1 524 G
ATOM 1826 O O . GLY A 1 233 ? 76.847 76.854 2.125 1.00 35.94 ? 524 GLY A O 1 233 UNP Q9UGL1 524 G
ATOM 1827 N N . TYR A 1 234 ? 77.527 78.937 2.620 1.00 29.06 ? 525 TYR A N 1 234 UNP Q9UGL1 525 Y
ATOM 1828 C CA . TYR A 1 234 ? 77.100 79.476 1.334 1.00 39.30 ? 525 TYR A CA 1 234 UNP Q9UGL1 525 Y
ATOM 1829 C C . TYR A 1 234 ? 77.971 78.980 0.180 1.00 37.64 ? 525 TYR A C 1 234 UNP Q9UGL1 525 Y
ATOM 1830 O O . TYR A 1 234 ? 77.606 79.132 -0.984 1.00 34.91 ? 525 TYR A O 1 234 UNP Q9UGL1 525 Y
ATOM 1831 C CB . TYR A 1 234 ? 77.087 81.013 1.366 1.00 33.88 ? 525 TYR A CB 1 234 UNP Q9UGL1 525 Y
ATOM 1832 C CG . TYR A 1 234 ? 78.445 81.687 1.474 1.00 39.53 ? 525 TYR A CG 1 234 UNP Q9UGL1 525 Y
ATOM 1833 C CD1 . TYR A 1 234 ? 79.235 81.892 0.347 1.00 38.10 ? 525 TYR A CD1 1 234 UNP Q9UGL1 525 Y
ATOM 1834 C CD2 . TYR A 1 234 ? 78.920 82.149 2.695 1.00 39.46 ? 525 TYR A CD2 1 234 UNP Q9UGL1 525 Y
ATOM 1835 C CE1 . TYR A 1 234 ? 80.465 82.513 0.438 1.00 38.99 ? 525 TYR A CE1 1 234 UNP Q9UGL1 525 Y
ATOM 1836 C CE2 . TYR A 1 234 ? 80.150 82.776 2.793 1.00 36.91 ? 525 TYR A CE2 1 234 UNP Q9UGL1 525 Y
ATOM 1837 C CZ . TYR A 1 234 ? 80.917 82.953 1.663 1.00 38.12 ? 525 TYR A CZ 1 234 UNP Q9UGL1 525 Y
ATOM 1838 O OH . TYR A 1 234 ? 82.141 83.574 1.754 1.00 38.61 ? 525 TYR A OH 1 234 UNP Q9UGL1 525 Y
ATOM 1839 N N . ALA A 1 235 ? 79.116 78.387 0.503 1.00 37.47 ? 526 ALA A N 1 235 UNP Q9UGL1 526 A
ATOM 1840 C CA . ALA A 1 235 ? 80.060 77.953 -0.523 1.00 31.59 ? 526 ALA A CA 1 235 UNP Q9UGL1 526 A
ATOM 1841 C C . ALA A 1 235 ? 80.076 76.437 -0.684 1.00 31.13 ? 526 ALA A C 1 235 UNP Q9UGL1 526 A
ATOM 1842 O O . ALA A 1 235 ? 80.962 75.885 -1.338 1.00 33.73 ? 526 ALA A O 1 235 UNP Q9UGL1 526 A
ATOM 1843 C CB . ALA A 1 235 ? 81.456 78.459 -0.196 1.00 30.17 ? 526 ALA A CB 1 235 UNP Q9UGL1 526 A
ATOM 1844 N N . ALA A 1 236 ? 79.091 75.771 -0.093 1.00 30.04 ? 527 ALA A N 1 236 UNP Q9UGL1 527 A
ATOM 1845 C CA . ALA A 1 236 ? 79.050 74.312 -0.079 1.00 32.79 ? 527 ALA A CA 1 236 UNP Q9UGL1 527 A
ATOM 1846 C C . ALA A 1 236 ? 78.934 73.712 -1.475 1.00 35.62 ? 527 ALA A C 1 236 UNP Q9UGL1 527 A
ATOM 1847 O O . ALA A 1 236 ? 79.664 72.784 -1.822 1.00 36.99 ? 527 ALA A O 1 236 UNP Q9UGL1 527 A
ATOM 1848 C CB . ALA A 1 236 ? 77.908 73.836 0.779 1.00 27.97 ? 527 ALA A CB 1 236 UNP Q9UGL1 527 A
ATOM 1849 N N . GLU A 1 237 ? 78.010 74.237 -2.271 1.00 32.22 ? 528 GLU A N 1 237 UNP Q9UGL1 528 E
ATOM 1850 C CA . GLU A 1 237 ? 77.799 73.718 -3.616 1.00 40.99 ? 528 GLU A CA 1 237 UNP Q9UGL1 528 E
ATOM 1851 C C . GLU A 1 237 ? 78.972 74.068 -4.523 1.00 42.91 ? 528 GLU A C 1 237 UNP Q9UGL1 528 E
ATOM 1852 O O . GLU A 1 237 ? 79.279 73.335 -5.462 1.00 44.96 ? 528 GLU A O 1 237 UNP Q9UGL1 528 E
ATOM 1853 C CB . GLU A 1 237 ? 76.491 74.252 -4.201 1.00 41.09 ? 528 GLU A CB 1 237 UNP Q9UGL1 528 E
ATOM 1854 C CG . GLU A 1 237 ? 75.257 73.811 -3.427 1.00 60.13 ? 528 GLU A CG 1 237 UNP Q9UGL1 528 E
ATOM 1855 C CD . GLU A 1 237 ? 73.972 74.033 -4.196 1.00 69.76 ? 528 GLU A CD 1 237 UNP Q9UGL1 528 E
ATOM 1856 O OE1 . GLU A 1 237 ? 73.984 74.828 -5.160 1.00 74.71 ? 528 GLU A OE1 1 237 UNP Q9UGL1 528 E
ATOM 1857 O OE2 . GLU A 1 237 ? 72.949 73.411 -3.836 1.00 69.54 ? 528 GLU A OE2 1 237 UNP Q9UGL1 528 E
ATOM 1858 N N . GLN A 1 238 ? 79.627 75.188 -4.234 1.00 40.89 ? 529 GLN A N 1 238 UNP Q9UGL1 529 Q
ATOM 1859 C CA . GLN A 1 238 ? 80.827 75.577 -4.964 1.00 35.37 ? 529 GLN A CA 1 238 UNP Q9UGL1 529 Q
ATOM 1860 C C . GLN A 1 238 ? 81.942 74.569 -4.714 1.00 33.99 ? 529 GLN A C 1 238 UNP Q9UGL1 529 Q
ATOM 1861 O O . GLN A 1 238 ? 82.647 74.168 -5.639 1.00 35.88 ? 529 GLN A O 1 238 UNP Q9UGL1 529 Q
ATOM 1862 C CB . GLN A 1 238 ? 81.276 76.982 -4.559 1.00 41.84 ? 529 GLN A CB 1 238 UNP Q9UGL1 529 Q
ATOM 1863 C CG . GLN A 1 238 ? 82.442 77.523 -5.371 1.00 56.44 ? 529 GLN A CG 1 238 UNP Q9UGL1 529 Q
ATOM 1864 C CD . GLN A 1 238 ? 82.929 78.867 -4.866 1.00 70.20 ? 529 GLN A CD 1 238 UNP Q9UGL1 529 Q
ATOM 1865 O OE1 . GLN A 1 238 ? 82.481 79.352 -3.827 1.00 74.59 ? 529 GLN A OE1 1 238 UNP Q9UGL1 529 Q
ATOM 1866 N NE2 . GLN A 1 238 ? 83.853 79.477 -5.600 1.00 69.12 ? 529 GLN A NE2 1 238 UNP Q9UGL1 529 Q
ATOM 1867 N N . LEU A 1 239 ? 82.091 74.162 -3.456 1.00 33.48 ? 530 LEU A N 1 239 UNP Q9UGL1 530 L
ATOM 1868 C CA . LEU A 1 239 ? 83.079 73.154 -3.087 1.00 32.90 ? 530 LEU A CA 1 239 UNP Q9UGL1 530 L
ATOM 1869 C C . LEU A 1 239 ? 82.768 71.821 -3.750 1.00 35.07 ? 530 LEU A C 1 239 UNP Q9UGL1 530 L
ATOM 1870 O O . LEU A 1 239 ? 83.663 71.141 -4.251 1.00 36.18 ? 530 LEU A O 1 239 UNP Q9UGL1 530 L
ATOM 1871 C CB . LEU A 1 239 ? 83.137 72.985 -1.563 1.00 30.91 ? 530 LEU A CB 1 239 UNP Q9UGL1 530 L
ATOM 1872 C CG . LEU A 1 239 ? 83.984 71.840 -0.991 1.00 33.19 ? 530 LEU A CG 1 239 UNP Q9UGL1 530 L
ATOM 1873 C CD1 . LEU A 1 239 ? 84.645 72.274 0.306 1.00 30.61 ? 530 LEU A CD1 1 239 UNP Q9UGL1 530 L
ATOM 1874 C CD2 . LEU A 1 239 ? 83.155 70.579 -0.752 1.00 31.88 ? 530 LEU A CD2 1 239 UNP Q9UGL1 530 L
ATOM 1875 N N . GLU A 1 240 ? 81.492 71.450 -3.735 1.00 30.03 ? 531 GLU A N 1 240 UNP Q9UGL1 531 E
ATOM 1876 C CA . GLU A 1 240 ? 81.060 70.165 -4.268 1.00 37.94 ? 531 GLU A CA 1 240 UNP Q9UGL1 531 E
ATOM 1877 C C . GLU A 1 240 ? 81.323 70.062 -5.767 1.00 36.53 ? 531 GLU A C 1 240 UNP Q9UGL1 531 E
ATOM 1878 O O . GLU A 1 240 ? 81.714 69.005 -6.262 1.00 40.26 ? 531 GLU A O 1 240 UNP Q9UGL1 531 E
ATOM 1879 C CB . GLU A 1 240 ? 79.577 69.939 -3.965 1.00 29.70 ? 531 GLU A CB 1 240 UNP Q9UGL1 531 E
ATOM 1880 C CG . GLU A 1 240 ? 79.300 69.625 -2.502 1.00 42.69 ? 531 GLU A CG 1 240 UNP Q9UGL1 531 E
ATOM 1881 C CD . GLU A 1 240 ? 77.822 69.647 -2.162 1.00 38.48 ? 531 GLU A CD 1 240 UNP Q9UGL1 531 E
ATOM 1882 O OE1 . GLU A 1 240 ? 77.013 70.020 -3.036 1.00 47.37 ? 531 GLU A OE1 1 240 UNP Q9UGL1 531 E
ATOM 1883 O OE2 . GLU A 1 240 ? 77.470 69.290 -1.018 1.00 42.86 ? 531 GLU A OE2 1 240 UNP Q9UGL1 531 E
ATOM 1884 N N . ASN A 1 241 ? 81.119 71.163 -6.484 1.00 36.33 ? 532 ASN A N 1 241 UNP Q9UGL1 532 N
ATOM 1885 C CA . ASN A 1 241 ? 81.405 71.199 -7.915 1.00 42.33 ? 532 ASN A CA 1 241 UNP Q9UGL1 532 N
ATOM 1886 C C . ASN A 1 241 ? 82.892 71.025 -8.202 1.00 42.90 ? 532 ASN A C 1 241 UNP Q9UGL1 532 N
ATOM 1887 O O . ASN A 1 241 ? 83.272 70.420 -9.203 1.00 48.54 ? 532 ASN A O 1 241 UNP Q9UGL1 532 N
ATOM 1888 C CB . ASN A 1 241 ? 80.904 72.506 -8.531 1.00 45.06 ? 532 ASN A CB 1 241 UNP Q9UGL1 532 N
ATOM 1889 C CG . ASN A 1 241 ? 79.392 72.590 -8.565 1.00 54.12 ? 532 ASN A CG 1 241 UNP Q9UGL1 532 N
ATOM 1890 O OD1 . ASN A 1 241 ? 78.704 71.569 -8.576 1.00 60.99 ? 532 ASN A OD1 1 241 UNP Q9UGL1 532 N
ATOM 1891 N ND2 . ASN A 1 241 ? 78.865 73.809 -8.584 1.00 54.91 ? 532 ASN A ND2 1 241 UNP Q9UGL1 532 N
ATOM 1892 N N . VAL A 1 242 ? 83.728 71.557 -7.316 1.00 38.12 ? 533 VAL A N 1 242 UNP Q9UGL1 533 V
ATOM 1893 C CA . VAL A 1 242 ? 85.173 71.416 -7.452 1.00 40.88 ? 533 VAL A CA 1 242 UNP Q9UGL1 533 V
ATOM 1894 C C . VAL A 1 242 ? 85.598 69.967 -7.239 1.00 39.44 ? 533 VAL A C 1 242 UNP Q9UGL1 533 V
ATOM 1895 O O . VAL A 1 242 ? 86.387 69.420 -8.010 1.00 37.53 ? 533 VAL A O 1 242 UNP Q9UGL1 533 V
ATOM 1896 C CB . VAL A 1 242 ? 85.928 72.318 -6.455 1.00 43.46 ? 533 VAL A CB 1 242 UNP Q9UGL1 533 V
ATOM 1897 C CG1 . VAL A 1 242 ? 87.422 72.042 -6.510 1.00 39.05 ? 533 VAL A CG1 1 242 UNP Q9UGL1 533 V
ATOM 1898 C CG2 . VAL A 1 242 ? 85.642 73.782 -6.742 1.00 45.42 ? 533 VAL A CG2 1 242 UNP Q9UGL1 533 V
ATOM 1899 N N . MET A 1 243 ? 85.063 69.348 -6.193 1.00 39.55 ? 534 MET A N 1 243 UNP Q9UGL1 534 M
ATOM 1900 C CA . MET A 1 243 ? 85.424 67.978 -5.849 1.00 43.88 ? 534 MET A CA 1 243 UNP Q9UGL1 534 M
ATOM 1901 C C . MET A 1 243 ? 84.836 66.971 -6.834 1.00 47.82 ? 534 MET A C 1 243 UNP Q9UGL1 534 M
ATOM 1902 O O . MET A 1 243 ? 85.437 65.929 -7.097 1.00 48.10 ? 534 MET A O 1 243 UNP Q9UGL1 534 M
ATOM 1903 C CB . MET A 1 243 ? 84.967 67.651 -4.427 1.00 38.70 ? 534 MET A CB 1 243 UNP Q9UGL1 534 M
ATOM 1904 C CG . MET A 1 243 ? 85.721 68.418 -3.351 1.00 53.03 ? 534 MET A CG 1 243 UNP Q9UGL1 534 M
ATOM 1905 S SD . MET A 1 243 ? 85.436 67.768 -1.695 1.00 65.44 ? 534 MET A SD 1 243 UNP Q9UGL1 534 M
ATOM 1906 C CE . MET A 1 243 ? 85.733 66.025 -1.967 1.00 49.03 ? 534 MET A CE 1 243 UNP Q9UGL1 534 M
ATOM 1907 N N . LYS A 1 244 ? 83.664 67.286 -7.377 1.00 47.77 ? 535 LYS A N 1 244 UNP Q9UGL1 535 K
ATOM 1908 C CA . LYS A 1 244 ? 83.021 66.416 -8.358 1.00 52.40 ? 535 LYS A CA 1 244 UNP Q9UGL1 535 K
ATOM 1909 C C . LYS A 1 244 ? 83.854 66.320 -9.631 1.00 53.40 ? 535 LYS A C 1 244 UNP Q9UGL1 535 K
ATOM 1910 O O . LYS A 1 244 ? 83.858 65.291 -10.307 1.00 50.70 ? 535 LYS A O 1 244 UNP Q9UGL1 535 K
ATOM 1911 C CB . LYS A 1 244 ? 81.608 66.916 -8.675 1.00 51.80 ? 535 LYS A CB 1 244 UNP Q9UGL1 535 K
ATOM 1912 C CG . LYS A 1 244 ? 80.884 66.125 -9.756 1.00 64.98 ? 535 LYS A CG 1 244 UNP Q9UGL1 535 K
ATOM 1913 C CD . LYS A 1 244 ? 79.475 65.745 -9.321 1.00 74.47 ? 535 LYS A CD 1 244 UNP Q9UGL1 535 K
ATOM 1914 C CE . LYS A 1 244 ? 78.699 66.952 -8.812 1.00 84.79 ? 535 LYS A CE 1 244 UNP Q9UGL1 535 K
ATOM 1915 N NZ . LYS A 1 244 ? 78.571 68.013 -9.847 1.00 91.78 ? 535 LYS A NZ 1 244 UNP Q9UGL1 535 K
ATOM 1916 N N . LYS A 1 245 ? 84.575 67.390 -9.944 1.00 49.00 ? 536 LYS A N 1 245 UNP Q9UGL1 536 K
ATOM 1917 C CA . LYS A 1 245 ? 85.394 67.422 -11.146 1.00 52.89 ? 536 LYS A CA 1 245 UNP Q9UGL1 536 K
ATOM 1918 C C . LYS A 1 245 ? 86.740 66.741 -10.930 1.00 48.50 ? 536 LYS A C 1 245 UNP Q9UGL1 536 K
ATOM 1919 O O . LYS A 1 245 ? 87.374 66.294 -11.884 1.00 50.79 ? 536 LYS A O 1 245 UNP Q9UGL1 536 K
ATOM 1920 C CB . LYS A 1 245 ? 85.605 68.864 -11.607 1.00 57.82 ? 536 LYS A CB 1 245 UNP Q9UGL1 536 K
ATOM 1921 C CG . LYS A 1 245 ? 85.826 68.993 -13.100 1.00 73.21 ? 536 LYS A CG 1 245 UNP Q9UGL1 536 K
ATOM 1922 C CD . LYS A 1 245 ? 84.615 68.492 -13.874 1.00 87.90 ? 536 LYS A CD 1 245 UNP Q9UGL1 536 K
ATOM 1923 C CE . LYS A 1 245 ? 85.020 67.884 -15.205 1.00 89.60 ? 536 LYS A CE 1 245 UNP Q9UGL1 536 K
ATOM 1924 N NZ . LYS A 1 245 ? 83.892 67.117 -15.801 1.00 90.16 ? 536 LYS A NZ 1 245 UNP Q9UGL1 536 K
ATOM 1925 N N . LEU A 1 246 ? 87.167 66.656 -9.675 1.00 53.24 ? 537 LEU A N 1 246 UNP Q9UGL1 537 L
ATOM 1926 C CA . LEU A 1 246 ? 88.459 66.066 -9.347 1.00 49.30 ? 537 LEU A CA 1 246 UNP Q9UGL1 537 L
ATOM 1927 C C . LEU A 1 246 ? 88.332 64.649 -8.795 1.00 56.07 ? 537 LEU A C 1 246 UNP Q9UGL1 537 L
ATOM 1928 O O . LEU A 1 246 ? 89.261 63.850 -8.904 1.00 60.45 ? 537 LEU A O 1 246 UNP Q9UGL1 537 L
ATOM 1929 C CB . LEU A 1 246 ? 89.206 66.949 -8.345 1.00 45.70 ? 537 LEU A CB 1 246 UNP Q9UGL1 537 L
ATOM 1930 C CG . LEU A 1 246 ? 89.679 68.303 -8.876 1.00 51.13 ? 537 LEU A CG 1 246 UNP Q9UGL1 537 L
ATOM 1931 C CD1 . LEU A 1 246 ? 90.365 69.098 -7.779 1.00 49.22 ? 537 LEU A CD1 1 246 UNP Q9UGL1 537 L
ATOM 1932 C CD2 . LEU A 1 246 ? 90.607 68.114 -10.066 1.00 51.14 ? 537 LEU A CD2 1 246 UNP Q9UGL1 537 L
ATOM 1933 N N . ALA A 1 247 ? 87.184 64.339 -8.201 1.00 55.16 ? 538 ALA A N 1 247 UNP Q9UGL1 538 A
ATOM 1934 C CA . ALA A 1 247 ? 86.948 63.006 -7.653 1.00 55.67 ? 538 ALA A CA 1 247 UNP Q9UGL1 538 A
ATOM 1935 C C . ALA A 1 247 ? 85.500 62.574 -7.864 1.00 54.83 ? 538 ALA A C 1 247 UNP Q9UGL1 538 A
ATOM 1936 O O . ALA A 1 247 ? 84.698 62.606 -6.932 1.00 45.58 ? 538 ALA A O 1 247 UNP Q9UGL1 538 A
ATOM 1937 C CB . ALA A 1 247 ? 87.303 62.969 -6.176 1.00 55.39 ? 538 ALA A CB 1 247 UNP Q9UGL1 538 A
ATOM 1938 N N . PRO A 1 248 ? 85.165 62.159 -9.096 1.00 58.73 ? 539 PRO A N 1 248 UNP Q9UGL1 539 P
ATOM 1939 C CA . PRO A 1 248 ? 83.792 61.796 -9.467 1.00 54.05 ? 539 PRO A CA 1 248 UNP Q9UGL1 539 P
ATOM 1940 C C . PRO A 1 248 ? 83.267 60.557 -8.739 1.00 60.85 ? 539 PRO A C 1 248 UNP Q9UGL1 539 P
ATOM 1941 O O . PRO A 1 248 ? 82.054 60.363 -8.678 1.00 63.18 ? 539 PRO A O 1 248 UNP Q9UGL1 539 P
ATOM 1942 C CB . PRO A 1 248 ? 83.896 61.532 -10.972 1.00 53.12 ? 539 PRO A CB 1 248 UNP Q9UGL1 539 P
ATOM 1943 C CG . PRO A 1 248 ? 85.319 61.162 -11.191 1.00 56.28 ? 539 PRO A CG 1 248 UNP Q9UGL1 539 P
ATOM 1944 C CD . PRO A 1 248 ? 86.102 61.992 -10.221 1.00 54.99 ? 539 PRO A CD 1 248 UNP Q9UGL1 539 P
ATOM 1945 N N . GLU A 1 249 ? 84.167 59.741 -8.196 1.00 66.23 ? 540 GLU A N 1 249 UNP Q9UGL1 540 E
ATOM 1946 C CA . GLU A 1 249 ? 83.775 58.512 -7.511 1.00 64.72 ? 540 GLU A CA 1 249 UNP Q9UGL1 540 E
ATOM 1947 C C . GLU A 1 249 ? 82.931 58.787 -6.271 1.00 73.02 ? 540 GLU A C 1 249 UNP Q9UGL1 540 E
ATOM 1948 O O . GLU A 1 249 ? 82.110 57.961 -5.873 1.00 75.87 ? 540 GLU A O 1 249 UNP Q9UGL1 540 E
ATOM 1949 C CB . GLU A 1 249 ? 85.009 57.698 -7.115 1.00 71.55 ? 540 GLU A CB 1 249 UNP Q9UGL1 540 E
ATOM 1950 C CG . GLU A 1 249 ? 85.837 57.194 -8.286 1.00 80.37 ? 540 GLU A CG 1 249 UNP Q9UGL1 540 E
ATOM 1951 C CD . GLU A 1 249 ? 87.038 58.074 -8.574 1.00 86.38 ? 540 GLU A CD 1 249 UNP Q9UGL1 540 E
ATOM 1952 O OE1 . GLU A 1 249 ? 86.918 59.310 -8.440 1.00 81.62 ? 540 GLU A OE1 1 249 UNP Q9UGL1 540 E
ATOM 1953 O OE2 . GLU A 1 249 ? 88.103 57.527 -8.930 1.00 92.70 ? 540 GLU A OE2 1 249 UNP Q9UGL1 540 E
ATOM 1954 N N . LEU A 1 250 ? 83.134 59.952 -5.666 1.00 70.28 ? 541 LEU A N 1 250 UNP Q9UGL1 541 L
ATOM 1955 C CA . LEU A 1 250 ? 82.467 60.294 -4.415 1.00 60.80 ? 541 LEU A CA 1 250 UNP Q9UGL1 541 L
ATOM 1956 C C . LEU A 1 250 ? 81.017 60.719 -4.616 1.00 58.21 ? 541 LEU A C 1 250 UNP Q9UGL1 541 L
ATOM 1957 O O . LEU A 1 250 ? 80.292 60.950 -3.648 1.00 51.51 ? 541 LEU A O 1 250 UNP Q9UGL1 541 L
ATOM 1958 C CB . LEU A 1 250 ? 83.224 61.416 -3.706 1.00 63.81 ? 541 LEU A CB 1 250 UNP Q9UGL1 541 L
ATOM 1959 C CG . LEU A 1 250 ? 84.734 61.247 -3.550 1.00 64.22 ? 541 LEU A CG 1 250 UNP Q9UGL1 541 L
ATOM 1960 C CD1 . LEU A 1 250 ? 85.318 62.483 -2.901 1.00 63.70 ? 541 LEU A CD1 1 250 UNP Q9UGL1 541 L
ATOM 1961 C CD2 . LEU A 1 250 ? 85.063 60.007 -2.739 1.00 59.87 ? 541 LEU A CD2 1 250 UNP Q9UGL1 541 L
ATOM 1962 N N . PHE A 1 251 ? 80.595 60.822 -5.871 1.00 60.37 ? 542 PHE A N 1 251 UNP Q9UGL1 542 F
ATOM 1963 C CA . PHE A 1 251 ? 79.293 61.403 -6.178 1.00 61.20 ? 542 PHE A CA 1 251 UNP Q9UGL1 542 F
ATOM 1964 C C . PHE A 1 251 ? 78.351 60.421 -6.867 1.00 62.20 ? 542 PHE A C 1 251 UNP Q9UGL1 542 F
ATOM 1965 O O . PHE A 1 251 ? 77.241 60.785 -7.254 1.00 65.45 ? 542 PHE A O 1 251 UNP Q9UGL1 542 F
ATOM 1966 C CB . PHE A 1 251 ? 79.478 62.658 -7.032 1.00 60.67 ? 542 PHE A CB 1 251 UNP Q9UGL1 542 F
ATOM 1967 C CG . PHE A 1 251 ? 80.149 63.787 -6.299 1.00 57.96 ? 542 PHE A CG 1 251 UNP Q9UGL1 542 F
ATOM 1968 C CD1 . PHE A 1 251 ? 81.523 63.799 -6.125 1.00 57.26 ? 542 PHE A CD1 1 251 UNP Q9UGL1 542 F
ATOM 1969 C CD2 . PHE A 1 251 ? 79.405 64.832 -5.778 1.00 57.35 ? 542 PHE A CD2 1 251 UNP Q9UGL1 542 F
ATOM 1970 C CE1 . PHE A 1 251 ? 82.141 64.829 -5.443 1.00 52.76 ? 542 PHE A CE1 1 251 UNP Q9UGL1 542 F
ATOM 1971 C CE2 . PHE A 1 251 ? 80.016 65.868 -5.098 1.00 58.41 ? 542 PHE A CE2 1 251 UNP Q9UGL1 542 F
ATOM 1972 C CZ . PHE A 1 251 ? 81.387 65.868 -4.933 1.00 51.99 ? 542 PHE A CZ 1 251 UNP Q9UGL1 542 F
ATOM 1973 N N . VAL A 1 252 ? 78.793 59.177 -7.015 1.00 64.84 ? 543 VAL A N 1 252 UNP Q9UGL1 543 V
ATOM 1974 C CA . VAL A 1 252 ? 77.906 58.121 -7.483 1.00 65.95 ? 543 VAL A CA 1 252 UNP Q9UGL1 543 V
ATOM 1975 C C . VAL A 1 252 ? 77.013 57.686 -6.323 1.00 70.39 ? 543 VAL A C 1 252 UNP Q9UGL1 543 V
ATOM 1976 O O . VAL A 1 252 ? 77.427 57.730 -5.163 1.00 70.09 ? 543 VAL A O 1 252 UNP Q9UGL1 543 V
ATOM 1977 C CB . VAL A 1 252 ? 78.684 56.912 -8.047 1.00 65.15 ? 543 VAL A CB 1 252 UNP Q9UGL1 543 V
ATOM 1978 C CG1 . VAL A 1 252 ? 79.550 57.342 -9.221 1.00 66.23 ? 543 VAL A CG1 1 252 UNP Q9UGL1 543 V
ATOM 1979 C CG2 . VAL A 1 252 ? 79.536 56.265 -6.967 1.00 64.87 ? 543 VAL A CG2 1 252 UNP Q9UGL1 543 V
ATOM 1980 N N . SER A 1 253 ? 75.784 57.287 -6.635 1.00 72.22 ? 544 SER A N 1 253 UNP Q9UGL1 544 S
ATOM 1981 C CA . SER A 1 253 ? 74.820 56.922 -5.602 1.00 74.28 ? 544 SER A CA 1 253 UNP Q9UGL1 544 S
ATOM 1982 C C . SER A 1 253 ? 75.251 55.663 -4.857 1.00 65.60 ? 544 SER A C 1 253 UNP Q9UGL1 544 S
ATOM 1983 O O . SER A 1 253 ? 75.917 54.793 -5.419 1.00 53.38 ? 544 SER A O 1 253 UNP Q9UGL1 544 S
ATOM 1984 C CB . SER A 1 253 ? 73.429 56.727 -6.208 1.00 77.81 ? 544 SER A CB 1 253 UNP Q9UGL1 544 S
ATOM 1985 O OG . SER A 1 253 ? 73.465 55.824 -7.299 1.00 83.04 ? 544 SER A OG 1 253 UNP Q9UGL1 544 S
ATOM 1986 N N . GLN A 1 254 ? 74.866 55.578 -3.587 1.00 66.65 ? 545 GLN A N 1 254 UNP Q9UGL1 545 Q
ATOM 1987 C CA . GLN A 1 254 ? 75.253 54.460 -2.732 1.00 66.13 ? 545 GLN A CA 1 254 UNP Q9UGL1 545 Q
ATOM 1988 C C . GLN A 1 254 ? 74.021 53.757 -2.162 1.00 66.57 ? 545 GLN A C 1 254 UNP Q9UGL1 545 Q
ATOM 1989 O O . GLN A 1 254 ? 72.972 54.381 -2.000 1.00 60.09 ? 545 GLN A O 1 254 UNP Q9UGL1 545 Q
ATOM 1990 C CB . GLN A 1 254 ? 76.164 54.952 -1.604 1.00 57.54 ? 545 GLN A CB 1 254 UNP Q9UGL1 545 Q
ATOM 1991 C CG . GLN A 1 254 ? 77.505 55.487 -2.086 1.00 58.34 ? 545 GLN A CG 1 254 UNP Q9UGL1 545 Q
ATOM 1992 C CD . GLN A 1 254 ? 78.393 54.402 -2.668 1.00 60.05 ? 545 GLN A CD 1 254 UNP Q9UGL1 545 Q
ATOM 1993 O OE1 . GLN A 1 254 ? 78.275 53.229 -2.313 1.00 60.46 ? 545 GLN A OE1 1 254 UNP Q9UGL1 545 Q
ATOM 1994 N NE2 . GLN A 1 254 ? 79.288 54.790 -3.569 1.00 59.13 ? 545 GLN A NE2 1 254 UNP Q9UGL1 545 Q
ATOM 1995 N N . PRO A 1 255 ? 74.144 52.452 -1.860 1.00 71.44 ? 546 PRO A N 1 255 UNP Q9UGL1 546 P
ATOM 1996 C CA . PRO A 1 255 ? 73.008 51.668 -1.358 1.00 72.78 ? 546 PRO A CA 1 255 UNP Q9UGL1 546 P
ATOM 1997 C C . PRO A 1 255 ? 72.469 52.155 -0.014 1.00 75.20 ? 546 PRO A C 1 255 UNP Q9UGL1 546 P
ATOM 1998 O O . PRO A 1 255 ? 71.294 51.933 0.276 1.00 77.59 ? 546 PRO A O 1 255 UNP Q9UGL1 546 P
ATOM 1999 C CB . PRO A 1 255 ? 73.589 50.254 -1.227 1.00 70.38 ? 546 PRO A CB 1 255 UNP Q9UGL1 546 P
ATOM 2000 C CG . PRO A 1 255 ? 75.062 50.450 -1.131 1.00 74.16 ? 546 PRO A CG 1 255 UNP Q9UGL1 546 P
ATOM 2001 C CD . PRO A 1 255 ? 75.353 51.624 -2.009 1.00 72.70 ? 546 PRO A CD 1 255 UNP Q9UGL1 546 P
ATOM 2002 N N . ASP A 1 256 ? 73.310 52.800 0.790 1.00 74.06 ? 547 ASP A N 1 256 UNP Q9UGL1 547 D
ATOM 2003 C CA . ASP A 1 256 ? 72.872 53.339 2.075 1.00 72.45 ? 547 ASP A CA 1 256 UNP Q9UGL1 547 D
ATOM 2004 C C . ASP A 1 256 ? 73.835 54.390 2.621 1.00 64.96 ? 547 ASP A C 1 256 UNP Q9UGL1 547 D
ATOM 2005 O O . ASP A 1 256 ? 74.770 54.808 1.938 1.00 59.17 ? 547 ASP A O 1 256 UNP Q9UGL1 547 D
ATOM 2006 C CB . ASP A 1 256 ? 72.693 52.212 3.100 1.00 77.87 ? 547 ASP A CB 1 256 UNP Q9UGL1 547 D
ATOM 2007 C CG . ASP A 1 256 ? 73.873 51.257 3.136 1.00 82.47 ? 547 ASP A CG 1 256 UNP Q9UGL1 547 D
ATOM 2008 O OD1 . ASP A 1 256 ? 75.027 51.717 3.014 1.00 86.35 ? 547 ASP A OD1 1 256 UNP Q9UGL1 547 D
ATOM 2009 O OD2 . ASP A 1 256 ? 73.643 50.039 3.290 1.00 84.32 ? 547 ASP A OD2 1 256 UNP Q9UGL1 547 D
ATOM 2010 N N . LEU A 1 257 ? 73.595 54.809 3.860 1.00 64.53 ? 548 LEU A N 1 257 UNP Q9UGL1 548 L
ATOM 2011 C CA . LEU A 1 257 ? 74.426 55.811 4.516 1.00 65.13 ? 548 LEU A CA 1 257 UNP Q9UGL1 548 L
ATOM 2012 C C . LEU A 1 257 ? 75.794 55.250 4.886 1.00 66.61 ? 548 LEU A C 1 257 UNP Q9UGL1 548 L
ATOM 2013 O O . LEU A 1 257 ? 76.778 55.985 4.957 1.00 67.77 ? 548 LEU A O 1 257 UNP Q9UGL1 548 L
ATOM 2014 C CB . LEU A 1 257 ? 73.725 56.343 5.769 1.00 71.27 ? 548 LEU A CB 1 257 UNP Q9UGL1 548 L
ATOM 2015 C CG . LEU A 1 257 ? 72.444 57.151 5.550 1.00 71.76 ? 548 LEU A CG 1 257 UNP Q9UGL1 548 L
ATOM 2016 C CD1 . LEU A 1 257 ? 71.636 57.240 6.836 1.00 71.86 ? 548 LEU A CD1 1 257 UNP Q9UGL1 548 L
ATOM 2017 C CD2 . LEU A 1 257 ? 72.775 58.540 5.026 1.00 70.40 ? 548 LEU A CD2 1 257 UNP Q9UGL1 548 L
ATOM 2018 N N . LEU A 1 258 ? 75.849 53.941 5.114 1.00 71.70 ? 549 LEU A N 1 258 UNP Q9UGL1 549 L
ATOM 2019 C CA . LEU A 1 258 ? 77.085 53.278 5.521 1.00 68.07 ? 549 LEU A CA 1 258 UNP Q9UGL1 549 L
ATOM 2020 C C . LEU A 1 258 ? 78.100 53.198 4.384 1.00 63.72 ? 549 LEU A C 1 258 UNP Q9UGL1 549 L
ATOM 2021 O O . LEU A 1 258 ? 79.252 52.821 4.600 1.00 72.02 ? 549 LEU A O 1 258 UNP Q9UGL1 549 L
ATOM 2022 C CB . LEU A 1 258 ? 76.794 51.865 6.044 1.00 69.18 ? 549 LEU A CB 1 258 UNP Q9UGL1 549 L
ATOM 2023 C CG . LEU A 1 258 ? 76.097 51.692 7.399 1.00 74.87 ? 549 LEU A CG 1 258 UNP Q9UGL1 549 L
ATOM 2024 C CD1 . LEU A 1 258 ? 76.724 52.593 8.455 1.00 74.41 ? 549 LEU A CD1 1 258 UNP Q9UGL1 549 L
ATOM 2025 C CD2 . LEU A 1 258 ? 74.591 51.924 7.302 1.00 76.65 ? 549 LEU A CD2 1 258 UNP Q9UGL1 549 L
ATOM 2026 N N . HIS A 1 259 ? 77.675 53.555 3.176 1.00 61.25 ? 550 HIS A N 1 259 UNP Q9UGL1 550 H
ATOM 2027 C CA . HIS A 1 259 ? 78.528 53.414 2.001 1.00 67.66 ? 550 HIS A CA 1 259 UNP Q9UGL1 550 H
ATOM 2028 C C . HIS A 1 259 ? 78.904 54.744 1.354 1.00 63.99 ? 550 HIS A C 1 259 UNP Q9UGL1 550 H
ATOM 2029 O O . HIS A 1 259 ? 79.532 54.760 0.296 1.00 60.10 ? 550 HIS A O 1 259 UNP Q9UGL1 550 H
ATOM 2030 C CB . HIS A 1 259 ? 77.846 52.519 0.962 1.00 72.01 ? 550 HIS A CB 1 259 UNP Q9UGL1 550 H
ATOM 2031 C CG . HIS A 1 259 ? 77.920 51.058 1.280 1.00 78.20 ? 550 HIS A CG 1 259 UNP Q9UGL1 550 H
ATOM 2032 N ND1 . HIS A 1 259 ? 77.274 50.497 2.360 1.00 80.26 ? 550 HIS A ND1 1 259 UNP Q9UGL1 550 H
ATOM 2033 C CD2 . HIS A 1 259 ? 78.564 50.042 0.657 1.00 75.35 ? 550 HIS A CD2 1 259 UNP Q9UGL1 550 H
ATOM 2034 C CE1 . HIS A 1 259 ? 77.517 49.198 2.390 1.00 78.33 ? 550 HIS A CE1 1 259 UNP Q9UGL1 550 H
ATOM 2035 N NE2 . HIS A 1 259 ? 78.298 48.897 1.368 1.00 77.44 ? 550 HIS A NE2 1 259 UNP Q9UGL1 550 H
ATOM 2036 N N . GLN A 1 260 ? 78.528 55.856 1.979 1.00 58.52 ? 551 GLN A N 1 260 UNP Q9UGL1 551 Q
ATOM 2037 C CA . GLN A 1 260 ? 78.848 57.168 1.421 1.00 58.26 ? 551 GLN A CA 1 260 UNP Q9UGL1 551 Q
ATOM 2038 C C . GLN A 1 260 ? 80.353 57.421 1.469 1.00 49.26 ? 551 GLN A C 1 260 UNP Q9UGL1 551 Q
ATOM 2039 O O . GLN A 1 260 ? 81.021 57.069 2.441 1.00 45.84 ? 551 GLN A O 1 260 UNP Q9UGL1 551 Q
ATOM 2040 C CB . GLN A 1 260 ? 78.097 58.278 2.160 1.00 64.12 ? 551 GLN A CB 1 260 UNP Q9UGL1 551 Q
ATOM 2041 C CG . GLN A 1 260 ? 78.236 59.644 1.500 1.00 72.62 ? 551 GLN A CG 1 260 UNP Q9UGL1 551 Q
ATOM 2042 C CD . GLN A 1 260 ? 77.306 60.683 2.092 1.00 79.58 ? 551 GLN A CD 1 260 UNP Q9UGL1 551 Q
ATOM 2043 O OE1 . GLN A 1 260 ? 76.432 60.363 2.897 1.00 83.99 ? 551 GLN A OE1 1 260 UNP Q9UGL1 551 Q
ATOM 2044 N NE2 . GLN A 1 260 ? 77.490 61.937 1.694 1.00 79.09 ? 551 GLN A NE2 1 260 UNP Q9UGL1 551 Q
ATOM 2045 N N . LEU A 1 261 ? 80.879 58.031 0.412 1.00 41.87 ? 552 LEU A N 1 261 UNP Q9UGL1 552 L
ATOM 2046 C CA . LEU A 1 261 ? 82.320 58.207 0.265 1.00 38.60 ? 552 LEU A CA 1 261 UNP Q9UGL1 552 L
ATOM 2047 C C . LEU A 1 261 ? 82.767 59.653 0.476 1.00 39.66 ? 552 LEU A C 1 261 UNP Q9UGL1 552 L
ATOM 2048 O O . LEU A 1 261 ? 82.095 60.592 0.050 1.00 43.30 ? 552 LEU A O 1 261 UNP Q9UGL1 552 L
ATOM 2049 C CB . LEU A 1 261 ? 82.762 57.726 -1.118 1.00 38.61 ? 552 LEU A CB 1 261 UNP Q9UGL1 552 L
ATOM 2050 C CG . LEU A 1 261 ? 82.449 56.266 -1.448 1.00 44.07 ? 552 LEU A CG 1 261 UNP Q9UGL1 552 L
ATOM 2051 C CD1 . LEU A 1 261 ? 82.875 55.936 -2.871 1.00 36.88 ? 552 LEU A CD1 1 261 UNP Q9UGL1 552 L
ATOM 2052 C CD2 . LEU A 1 261 ? 83.120 55.333 -0.452 1.00 43.15 ? 552 LEU A CD2 1 261 UNP Q9UGL1 552 L
ATOM 2053 N N . VAL A 1 262 ? 83.909 59.814 1.137 1.00 43.04 ? 553 VAL A N 1 262 UNP Q9UGL1 553 V
ATOM 2054 C CA . VAL A 1 262 ? 84.514 61.123 1.370 1.00 38.61 ? 553 VAL A CA 1 262 UNP Q9UGL1 553 V
ATOM 2055 C C . VAL A 1 262 ? 86.009 61.048 1.075 1.00 42.15 ? 553 VAL A C 1 262 UNP Q9UGL1 553 V
ATOM 2056 O O . VAL A 1 262 ? 86.538 59.963 0.835 1.00 36.78 ? 553 VAL A O 1 262 UNP Q9UGL1 553 V
ATOM 2057 C CB . VAL A 1 262 ? 84.294 61.601 2.817 1.00 40.93 ? 553 VAL A CB 1 262 UNP Q9UGL1 553 V
ATOM 2058 C CG1 . VAL A 1 262 ? 82.841 61.998 3.035 1.00 33.81 ? 553 VAL A CG1 1 262 UNP Q9UGL1 553 V
ATOM 2059 C CG2 . VAL A 1 262 ? 84.709 60.515 3.799 1.00 34.28 ? 553 VAL A CG2 1 262 UNP Q9UGL1 553 V
ATOM 2060 N N . THR A 1 263 ? 86.696 62.187 1.093 1.00 34.61 ? 554 THR A N 1 263 UNP Q9UGL1 554 T
ATOM 2061 C CA . THR A 1 263 ? 88.126 62.175 0.801 1.00 32.00 ? 554 THR A CA 1 263 UNP Q9UGL1 554 T
ATOM 2062 C C . THR A 1 263 ? 88.923 63.337 1.388 1.00 33.35 ? 554 THR A C 1 263 UNP Q9UGL1 554 T
ATOM 2063 O O . THR A 1 263 ? 88.370 64.345 1.830 1.00 31.80 ? 554 THR A O 1 263 UNP Q9UGL1 554 T
ATOM 2064 C CB . THR A 1 263 ? 88.384 62.166 -0.718 1.00 31.29 ? 554 THR A CB 1 263 UNP Q9UGL1 554 T
ATOM 2065 O OG1 . THR A 1 263 ? 89.694 61.647 -0.972 1.00 31.71 ? 554 THR A OG1 1 263 UNP Q9UGL1 554 T
ATOM 2066 C CG2 . THR A 1 263 ? 88.289 63.573 -1.286 1.00 34.20 ? 554 THR A CG2 1 263 UNP Q9UGL1 554 T
ATOM 2067 N N . ILE A 1 264 ? 90.241 63.163 1.381 1.00 31.83 ? 555 ILE A N 1 264 UNP Q9UGL1 555 I
ATOM 2068 C CA . ILE A 1 264 ? 91.184 64.207 1.755 1.00 31.97 ? 555 ILE A CA 1 264 UNP Q9UGL1 555 I
ATOM 2069 C C . ILE A 1 264 ? 91.481 65.086 0.545 1.00 35.19 ? 555 ILE A C 1 264 UNP Q9UGL1 555 I
ATOM 2070 O O . ILE A 1 264 ? 91.745 64.577 -0.544 1.00 31.76 ? 555 ILE A O 1 264 UNP Q9UGL1 555 I
ATOM 2071 C CB . ILE A 1 264 ? 92.503 63.607 2.289 1.00 36.49 ? 555 ILE A CB 1 264 UNP Q9UGL1 555 I
ATOM 2072 C CG1 . ILE A 1 264 ? 92.235 62.718 3.505 1.00 33.72 ? 555 ILE A CG1 1 264 UNP Q9UGL1 555 I
ATOM 2073 C CG2 . ILE A 1 264 ? 93.507 64.704 2.626 1.00 39.40 ? 555 ILE A CG2 1 264 UNP Q9UGL1 555 I
ATOM 2074 C CD1 . ILE A 1 264 ? 93.453 61.941 3.976 1.00 31.33 ? 555 ILE A CD1 1 264 UNP Q9UGL1 555 I
ATOM 2075 N N . MET A 1 265 ? 91.427 66.401 0.728 1.00 34.84 ? 556 MET A N 1 265 UNP Q9UGL1 556 M
ATOM 2076 C CA . MET A 1 265 ? 91.776 67.321 -0.351 1.00 29.45 ? 556 MET A CA 1 265 UNP Q9UGL1 556 M
ATOM 2077 C C . MET A 1 265 ? 92.443 68.583 0.182 1.00 33.20 ? 556 MET A C 1 265 UNP Q9UGL1 556 M
ATOM 2078 O O . MET A 1 265 ? 91.961 69.199 1.133 1.00 32.30 ? 556 MET A O 1 265 UNP Q9UGL1 556 M
ATOM 2079 C CB . MET A 1 265 ? 90.538 67.693 -1.173 1.00 30.42 ? 556 MET A CB 1 265 UNP Q9UGL1 556 M
ATOM 2080 C CG . MET A 1 265 ? 90.832 68.708 -2.271 1.00 35.44 ? 556 MET A CG 1 265 UNP Q9UGL1 556 M
ATOM 2081 S SD . MET A 1 265 ? 89.389 69.233 -3.218 1.00 46.20 ? 556 MET A SD 1 265 UNP Q9UGL1 556 M
ATOM 2082 C CE . MET A 1 265 ? 89.195 67.870 -4.360 1.00 53.44 ? 556 MET A CE 1 265 UNP Q9UGL1 556 M
ATOM 2083 N N . ASN A 1 266 ? 93.557 68.952 -0.442 1.00 29.69 ? 557 ASN A N 1 266 UNP Q9UGL1 557 N
ATOM 2084 C CA . ASN A 1 266 ? 94.297 70.161 -0.095 1.00 29.79 ? 557 ASN A CA 1 266 UNP Q9UGL1 557 N
ATOM 2085 C C . ASN A 1 266 ? 93.413 71.402 -0.199 1.00 29.82 ? 557 ASN A C 1 266 UNP Q9UGL1 557 N
ATOM 2086 O O . ASN A 1 266 ? 92.810 71.647 -1.241 1.00 31.92 ? 557 ASN A O 1 266 UNP Q9UGL1 557 N
ATOM 2087 C CB . ASN A 1 266 ? 95.521 70.297 -1.007 1.00 30.88 ? 557 ASN A CB 1 266 UNP Q9UGL1 557 N
ATOM 2088 C CG . ASN A 1 266 ? 96.539 71.295 -0.489 1.00 33.22 ? 557 ASN A CG 1 266 UNP Q9UGL1 557 N
ATOM 2089 O OD1 . ASN A 1 266 ? 96.190 72.344 0.049 1.00 36.10 ? 557 ASN A OD1 1 266 UNP Q9UGL1 557 N
ATOM 2090 N ND2 . ASN A 1 266 ? 97.816 70.966 -0.651 1.00 34.09 ? 557 ASN A ND2 1 266 UNP Q9UGL1 557 N
ATOM 2091 N N . PRO A 1 267 ? 93.325 72.182 0.890 1.00 29.44 ? 558 PRO A N 1 267 UNP Q9UGL1 558 P
ATOM 2092 C CA . PRO A 1 267 ? 92.521 73.409 0.893 1.00 29.54 ? 558 PRO A CA 1 267 UNP Q9UGL1 558 P
ATOM 2093 C C . PRO A 1 267 ? 92.991 74.424 -0.144 1.00 36.93 ? 558 PRO A C 1 267 UNP Q9UGL1 558 P
ATOM 2094 O O . PRO A 1 267 ? 92.177 75.208 -0.627 1.00 30.62 ? 558 PRO A O 1 267 UNP Q9UGL1 558 P
ATOM 2095 C CB . PRO A 1 267 ? 92.706 73.954 2.315 1.00 29.13 ? 558 PRO A CB 1 267 UNP Q9UGL1 558 P
ATOM 2096 C CG . PRO A 1 267 ? 93.908 73.257 2.853 1.00 36.64 ? 558 PRO A CG 1 267 UNP Q9UGL1 558 P
ATOM 2097 C CD . PRO A 1 267 ? 93.921 71.914 2.207 1.00 34.77 ? 558 PRO A CD 1 267 UNP Q9UGL1 558 P
ATOM 2098 N N . ASN A 1 268 ? 94.278 74.407 -0.481 1.00 30.73 ? 559 ASN A N 1 268 UNP Q9UGL1 559 N
ATOM 2099 C CA . ASN A 1 268 ? 94.800 75.293 -1.519 1.00 36.86 ? 559 ASN A CA 1 268 UNP Q9UGL1 559 N
ATOM 2100 C C . ASN A 1 268 ? 94.139 75.032 -2.867 1.00 35.99 ? 559 ASN A C 1 268 UNP Q9UGL1 559 N
ATOM 2101 O O . ASN A 1 268 ? 93.961 75.949 -3.668 1.00 39.59 ? 559 ASN A O 1 268 UNP Q9UGL1 559 N
ATOM 2102 C CB . ASN A 1 268 ? 96.317 75.145 -1.649 1.00 31.91 ? 559 ASN A CB 1 268 UNP Q9UGL1 559 N
ATOM 2103 C CG . ASN A 1 268 ? 97.063 75.723 -0.466 1.00 39.69 ? 559 ASN A CG 1 268 UNP Q9UGL1 559 N
ATOM 2104 O OD1 . ASN A 1 268 ? 98.248 75.452 -0.272 1.00 38.76 ? 559 ASN A OD1 1 268 UNP Q9UGL1 559 N
ATOM 2105 N ND2 . ASN A 1 268 ? 96.370 76.525 0.335 1.00 31.36 ? 559 ASN A ND2 1 268 UNP Q9UGL1 559 N
ATOM 2106 N N . THR A 1 269 ? 93.779 73.776 -3.112 1.00 31.87 ? 560 THR A N 1 269 UNP Q9UGL1 560 T
ATOM 2107 C CA . THR A 1 269 ? 93.078 73.408 -4.336 1.00 37.36 ? 560 THR A CA 1 269 UNP Q9UGL1 560 T
ATOM 2108 C C . THR A 1 269 ? 91.703 74.066 -4.376 1.00 34.51 ? 560 THR A C 1 269 UNP Q9UGL1 560 T
ATOM 2109 O O . THR A 1 269 ? 91.264 74.562 -5.415 1.00 35.95 ? 560 THR A O 1 269 UNP Q9UGL1 560 T
ATOM 2110 C CB . THR A 1 269 ? 92.923 71.880 -4.461 1.00 37.76 ? 560 THR A CB 1 269 UNP Q9UGL1 560 T
ATOM 2111 O OG1 . THR A 1 269 ? 94.218 71.267 -4.491 1.00 40.43 ? 560 THR A OG1 1 269 UNP Q9UGL1 560 T
ATOM 2112 C CG2 . THR A 1 269 ? 92.165 71.520 -5.727 1.00 40.05 ? 560 THR A CG2 1 269 UNP Q9UGL1 560 T
ATOM 2113 N N . LEU A 1 270 ? 91.028 74.071 -3.231 1.00 31.50 ? 561 LEU A N 1 270 UNP Q9UGL1 561 L
ATOM 2114 C CA . LEU A 1 270 ? 89.738 74.737 -3.110 1.00 38.93 ? 561 LEU A CA 1 270 UNP Q9UGL1 561 L
ATOM 2115 C C . LEU A 1 270 ? 89.893 76.246 -3.263 1.00 33.62 ? 561 LEU A C 1 270 UNP Q9UGL1 561 L
ATOM 2116 O O . LEU A 1 270 ? 89.115 76.894 -3.963 1.00 33.96 ? 561 LEU A O 1 270 UNP Q9UGL1 561 L
ATOM 2117 C CB . LEU A 1 270 ? 89.088 74.407 -1.765 1.00 37.58 ? 561 LEU A CB 1 270 UNP Q9UGL1 561 L
ATOM 2118 C CG . LEU A 1 270 ? 88.652 72.955 -1.562 1.00 39.19 ? 561 LEU A CG 1 270 UNP Q9UGL1 561 L
ATOM 2119 C CD1 . LEU A 1 270 ? 88.290 72.703 -0.110 1.00 34.76 ? 561 LEU A CD1 1 270 UNP Q9UGL1 561 L
ATOM 2120 C CD2 . LEU A 1 270 ? 87.483 72.618 -2.477 1.00 30.92 ? 561 LEU A CD2 1 270 UNP Q9UGL1 561 L
ATOM 2121 N N . MET A 1 271 ? 90.907 76.796 -2.601 1.00 32.38 ? 562 MET A N 1 271 UNP Q9UGL1 562 M
ATOM 2122 C CA . MET A 1 271 ? 91.173 78.229 -2.639 1.00 34.86 ? 562 MET A CA 1 271 UNP Q9UGL1 562 M
ATOM 2123 C C . MET A 1 271 ? 91.522 78.703 -4.047 1.00 36.86 ? 562 MET A C 1 271 UNP Q9UGL1 562 M
ATOM 2124 O O . MET A 1 271 ? 91.162 79.811 -4.444 1.00 39.26 ? 562 MET A O 1 271 UNP Q9UGL1 562 M
ATOM 2125 C CB . MET A 1 271 ? 92.299 78.582 -1.666 1.00 32.26 ? 562 MET A CB 1 271 UNP Q9UGL1 562 M
ATOM 2126 C CG . MET A 1 271 ? 91.936 78.362 -0.205 1.00 31.41 ? 562 MET A CG 1 271 UNP Q9UGL1 562 M
ATOM 2127 S SD . MET A 1 271 ? 93.378 78.184 0.862 1.00 35.74 ? 562 MET A SD 1 271 UNP Q9UGL1 562 M
ATOM 2128 C CE . MET A 1 271 ? 94.114 79.811 0.726 1.00 31.95 ? 562 MET A CE 1 271 UNP Q9UGL1 562 M
ATOM 2129 N N . THR A 1 272 ? 92.222 77.854 -4.795 1.00 36.63 ? 563 THR A N 1 272 UNP Q9UGL1 563 T
ATOM 2130 C CA . THR A 1 272 ? 92.568 78.150 -6.182 1.00 41.16 ? 563 THR A CA 1 272 UNP Q9UGL1 563 T
ATOM 2131 C C . THR A 1 272 ? 91.302 78.300 -7.018 1.00 45.50 ? 563 THR A C 1 272 UNP Q9UGL1 563 T
ATOM 2132 O O . THR A 1 272 ? 91.237 79.127 -7.930 1.00 43.56 ? 563 THR A O 1 272 UNP Q9UGL1 563 T
ATOM 2133 C CB . THR A 1 272 ? 93.473 77.050 -6.782 1.00 35.03 ? 563 THR A CB 1 272 UNP Q9UGL1 563 T
ATOM 2134 O OG1 . THR A 1 272 ? 94.753 77.084 -6.139 1.00 45.64 ? 563 THR A OG1 1 272 UNP Q9UGL1 563 T
ATOM 2135 C CG2 . THR A 1 272 ? 93.668 77.257 -8.276 1.00 49.45 ? 563 THR A CG2 1 272 UNP Q9UGL1 563 T
ATOM 2136 N N . HIS A 1 273 ? 90.285 77.510 -6.688 1.00 38.46 ? 564 HIS A N 1 273 UNP Q9UGL1 564 H
ATOM 2137 C CA . HIS A 1 273 ? 89.003 77.589 -7.379 1.00 47.13 ? 564 HIS A CA 1 273 UNP Q9UGL1 564 H
ATOM 2138 C C . HIS A 1 273 ? 88.039 78.519 -6.647 1.00 43.72 ? 564 HIS A C 1 273 UNP Q9UGL1 564 H
ATOM 2139 O O . HIS A 1 273 ? 86.821 78.363 -6.738 1.00 40.67 ? 564 HIS A O 1 273 UNP Q9UGL1 564 H
ATOM 2140 C CB . HIS A 1 273 ? 88.393 76.195 -7.534 1.00 38.08 ? 564 HIS A CB 1 273 UNP Q9UGL1 564 H
ATOM 2141 C CG . HIS A 1 273 ? 89.168 75.299 -8.449 1.00 48.26 ? 564 HIS A CG 1 273 UNP Q9UGL1 564 H
ATOM 2142 N ND1 . HIS A 1 273 ? 90.260 74.572 -8.029 1.00 51.03 ? 564 HIS A ND1 1 273 UNP Q9UGL1 564 H
ATOM 2143 C CD2 . HIS A 1 273 ? 89.016 75.024 -9.766 1.00 47.88 ? 564 HIS A CD2 1 273 UNP Q9UGL1 564 H
ATOM 2144 C CE1 . HIS A 1 273 ? 90.744 73.881 -9.047 1.00 49.90 ? 564 HIS A CE1 1 273 UNP Q9UGL1 564 H
ATOM 2145 N NE2 . HIS A 1 273 ? 90.008 74.138 -10.112 1.00 53.41 ? 564 HIS A NE2 1 273 UNP Q9UGL1 564 H
ATOM 2146 N N . GLU A 1 274 ? 88.608 79.477 -5.918 1.00 45.36 ? 565 GLU A N 1 274 UNP Q9UGL1 565 E
ATOM 2147 C CA . GLU A 1 274 ? 87.858 80.550 -5.266 1.00 46.76 ? 565 GLU A CA 1 274 UNP Q9UGL1 565 E
ATOM 2148 C C . GLU A 1 274 ? 86.835 80.056 -4.244 1.00 42.80 ? 565 GLU A C 1 274 UNP Q9UGL1 565 E
ATOM 2149 O O . GLU A 1 274 ? 85.784 80.669 -4.057 1.00 43.52 ? 565 GLU A O 1 274 UNP Q9UGL1 565 E
ATOM 2150 C CB . GLU A 1 274 ? 87.167 81.420 -6.320 1.00 57.03 ? 565 GLU A CB 1 274 UNP Q9UGL1 565 E
ATOM 2151 C CG . GLU A 1 274 ? 88.132 82.305 -7.094 1.00 67.12 ? 565 GLU A CG 1 274 UNP Q9UGL1 565 E
ATOM 2152 C CD . GLU A 1 274 ? 87.536 82.843 -8.377 1.00 75.46 ? 565 GLU A CD 1 274 UNP Q9UGL1 565 E
ATOM 2153 O OE1 . GLU A 1 274 ? 86.319 82.666 -8.593 1.00 79.51 ? 565 GLU A OE1 1 274 UNP Q9UGL1 565 E
ATOM 2154 O OE2 . GLU A 1 274 ? 88.289 83.447 -9.170 1.00 82.61 ? 565 GLU A OE2 1 274 UNP Q9UGL1 565 E
ATOM 2155 N N . VAL A 1 275 ? 87.150 78.949 -3.580 1.00 42.29 ? 566 VAL A N 1 275 UNP Q9UGL1 566 V
ATOM 2156 C CA . VAL A 1 275 ? 86.366 78.506 -2.435 1.00 33.30 ? 566 VAL A CA 1 275 UNP Q9UGL1 566 V
ATOM 2157 C C . VAL A 1 275 ? 87.018 79.019 -1.158 1.00 33.11 ? 566 VAL A C 1 275 UNP Q9UGL1 566 V
ATOM 2158 O O . VAL A 1 275 ? 88.174 78.704 -0.881 1.00 36.23 ? 566 VAL A O 1 275 UNP Q9UGL1 566 V
ATOM 2159 C CB . VAL A 1 275 ? 86.247 76.971 -2.369 1.00 37.27 ? 566 VAL A CB 1 275 UNP Q9UGL1 566 V
ATOM 2160 C CG1 . VAL A 1 275 ? 85.535 76.549 -1.091 1.00 33.65 ? 566 VAL A CG1 1 275 UNP Q9UGL1 566 V
ATOM 2161 C CG2 . VAL A 1 275 ? 85.520 76.438 -3.594 1.00 38.15 ? 566 VAL A CG2 1 275 UNP Q9UGL1 566 V
ATOM 2162 N N . PRO A 1 276 ? 86.282 79.825 -0.380 1.00 31.29 ? 567 PRO A N 1 276 UNP Q9UGL1 567 P
ATOM 2163 C CA . PRO A 1 276 ? 86.823 80.368 0.870 1.00 32.07 ? 567 PRO A CA 1 276 UNP Q9UGL1 567 P
ATOM 2164 C C . PRO A 1 276 ? 87.086 79.278 1.904 1.00 35.77 ? 567 PRO A C 1 276 UNP Q9UGL1 567 P
ATOM 2165 O O . PRO A 1 276 ? 86.171 78.548 2.283 1.00 38.91 ? 567 PRO A O 1 276 UNP Q9UGL1 567 P
ATOM 2166 C CB . PRO A 1 276 ? 85.723 81.324 1.345 1.00 31.20 ? 567 PRO A CB 1 276 UNP Q9UGL1 567 P
ATOM 2167 C CG . PRO A 1 276 ? 84.476 80.819 0.698 1.00 37.76 ? 567 PRO A CG 1 276 UNP Q9UGL1 567 P
ATOM 2168 C CD . PRO A 1 276 ? 84.904 80.279 -0.633 1.00 34.12 ? 567 PRO A CD 1 276 UNP Q9UGL1 567 P
ATOM 2169 N N . VAL A 1 277 ? 88.336 79.168 2.340 1.00 34.62 ? 568 VAL A N 1 277 UNP Q9UGL1 568 V
ATOM 2170 C CA . VAL A 1 277 ? 88.718 78.178 3.339 1.00 30.46 ? 568 VAL A CA 1 277 UNP Q9UGL1 568 V
ATOM 2171 C C . VAL A 1 277 ? 89.386 78.856 4.528 1.00 39.84 ? 568 VAL A C 1 277 UNP Q9UGL1 568 V
ATOM 2172 O O . VAL A 1 277 ? 90.203 79.761 4.358 1.00 41.18 ? 568 VAL A O 1 277 UNP Q9UGL1 568 V
ATOM 2173 C CB . VAL A 1 277 ? 89.675 77.117 2.755 1.00 31.76 ? 568 VAL A CB 1 277 UNP Q9UGL1 568 V
ATOM 2174 C CG1 . VAL A 1 277 ? 89.955 76.027 3.782 1.00 33.55 ? 568 VAL A CG1 1 277 UNP Q9UGL1 568 V
ATOM 2175 C CG2 . VAL A 1 277 ? 89.097 76.516 1.484 1.00 32.05 ? 568 VAL A CG2 1 277 UNP Q9UGL1 568 V
ATOM 2176 N N . TYR A 1 278 ? 89.032 78.422 5.733 1.00 30.93 ? 569 TYR A N 1 278 UNP Q9UGL1 569 Y
ATOM 2177 C CA . TYR A 1 278 ? 89.655 78.942 6.942 1.00 28.97 ? 569 TYR A CA 1 278 UNP Q9UGL1 569 Y
ATOM 2178 C C . TYR A 1 278 ? 90.242 77.802 7.762 1.00 32.79 ? 569 TYR A C 1 278 UNP Q9UGL1 569 Y
ATOM 2179 O O . TYR A 1 278 ? 89.782 76.665 7.673 1.00 30.62 ? 569 TYR A O 1 278 UNP Q9UGL1 569 Y
ATOM 2180 C CB . TYR A 1 278 ? 88.645 79.740 7.766 1.00 31.07 ? 569 TYR A CB 1 278 UNP Q9UGL1 569 Y
ATOM 2181 C CG . TYR A 1 278 ? 88.095 80.943 7.034 1.00 37.37 ? 569 TYR A CG 1 278 UNP Q9UGL1 569 Y
ATOM 2182 C CD1 . TYR A 1 278 ? 86.974 80.834 6.221 1.00 29.64 ? 569 TYR A CD1 1 278 UNP Q9UGL1 569 Y
ATOM 2183 C CD2 . TYR A 1 278 ? 88.707 82.185 7.145 1.00 38.37 ? 569 TYR A CD2 1 278 UNP Q9UGL1 569 Y
ATOM 2184 C CE1 . TYR A 1 278 ? 86.474 81.932 5.544 1.00 41.81 ? 569 TYR A CE1 1 278 UNP Q9UGL1 569 Y
ATOM 2185 C CE2 . TYR A 1 278 ? 88.214 83.287 6.472 1.00 37.31 ? 569 TYR A CE2 1 278 UNP Q9UGL1 569 Y
ATOM 2186 C CZ . TYR A 1 278 ? 87.098 83.155 5.674 1.00 41.21 ? 569 TYR A CZ 1 278 UNP Q9UGL1 569 Y
ATOM 2187 O OH . TYR A 1 278 ? 86.602 84.249 5.002 1.00 50.75 ? 569 TYR A OH 1 278 UNP Q9UGL1 569 Y
ATOM 2188 N N . ARG A 1 279 ? 91.261 78.110 8.557 1.00 30.53 ? 570 ARG A N 1 279 UNP Q9UGL1 570 R
ATOM 2189 C CA . ARG A 1 279 ? 91.940 77.096 9.353 1.00 28.21 ? 570 ARG A CA 1 279 UNP Q9UGL1 570 R
ATOM 2190 C C . ARG A 1 279 ? 91.968 77.468 10.829 1.00 34.85 ? 570 ARG A C 1 279 UNP Q9UGL1 570 R
ATOM 2191 O O . ARG A 1 279 ? 91.677 78.607 11.201 1.00 28.61 ? 570 ARG A O 1 279 UNP Q9UGL1 570 R
ATOM 2192 C CB . ARG A 1 279 ? 93.373 76.892 8.860 1.00 28.43 ? 570 ARG A CB 1 279 UNP Q9UGL1 570 R
ATOM 2193 C CG . ARG A 1 279 ? 94.323 77.979 9.339 1.00 33.37 ? 570 ARG A CG 1 279 UNP Q9UGL1 570 R
ATOM 2194 C CD . ARG A 1 279 ? 95.775 77.686 8.982 1.00 33.56 ? 570 ARG A CD 1 279 UNP Q9UGL1 570 R
ATOM 2195 N NE . ARG A 1 279 ? 96.246 76.405 9.503 1.00 28.71 ? 570 ARG A NE 1 279 UNP Q9UGL1 570 R
ATOM 2196 C CZ . ARG A 1 279 ? 96.544 76.174 10.778 1.00 36.89 ? 570 ARG A CZ 1 279 UNP Q9UGL1 570 R
ATOM 2197 N NH1 . ARG A 1 279 ? 96.415 77.136 11.683 1.00 28.82 ? 570 ARG A NH1 1 279 UNP Q9UGL1 570 R
ATOM 2198 N NH2 . ARG A 1 279 ? 96.971 74.975 11.151 1.00 36.20 ? 570 ARG A NH2 1 279 UNP Q9UGL1 570 R
ATOM 2199 N N . THR A 1 280 ? 92.323 76.495 11.662 1.00 29.67 ? 571 THR A N 1 280 UNP Q9UGL1 571 T
ATOM 2200 C CA . THR A 1 280 ? 92.636 76.748 13.062 1.00 34.11 ? 571 THR A CA 1 280 UNP Q9UGL1 571 T
ATOM 2201 C C . THR A 1 280 ? 93.333 75.544 13.683 1.00 30.63 ? 571 THR A C 1 280 UNP Q9UGL1 571 T
ATOM 2202 O O . THR A 1 280 ? 93.181 74.411 13.221 1.00 35.46 ? 571 THR A O 1 280 UNP Q9UGL1 571 T
ATOM 2203 C CB . THR A 1 280 ? 91.379 77.083 13.897 1.00 37.89 ? 571 THR A CB 1 280 UNP Q9UGL1 571 T
ATOM 2204 O OG1 . THR A 1 280 ? 91.774 77.689 15.135 1.00 28.36 ? 571 THR A OG1 1 280 UNP Q9UGL1 571 T
ATOM 2205 C CG2 . THR A 1 280 ? 90.556 75.831 14.183 1.00 31.79 ? 571 THR A CG2 1 280 UNP Q9UGL1 571 T
ATOM 2206 N N . ASN A 1 281 ? 94.114 75.806 14.724 1.00 30.71 ? 572 ASN A N 1 281 UNP Q9UGL1 572 N
ATOM 2207 C CA . ASN A 1 281 ? 94.661 74.745 15.552 1.00 35.84 ? 572 ASN A CA 1 281 UNP Q9UGL1 572 N
ATOM 2208 C C . ASN A 1 281 ? 93.884 74.670 16.856 1.00 33.39 ? 572 ASN A C 1 281 UNP Q9UGL1 572 N
ATOM 2209 O O . ASN A 1 281 ? 94.011 75.545 17.713 1.00 29.52 ? 572 ASN A O 1 281 UNP Q9UGL1 572 N
ATOM 2210 C CB . ASN A 1 281 ? 96.148 74.971 15.832 1.00 39.14 ? 572 ASN A CB 1 281 UNP Q9UGL1 572 N
ATOM 2211 C CG . ASN A 1 281 ? 97.004 74.819 14.592 1.00 41.89 ? 572 ASN A CG 1 281 UNP Q9UGL1 572 N
ATOM 2212 O OD1 . ASN A 1 281 ? 96.837 73.876 13.818 1.00 37.61 ? 572 ASN A OD1 1 281 UNP Q9UGL1 572 N
ATOM 2213 N ND2 . ASN A 1 281 ? 97.935 75.747 14.398 1.00 41.20 ? 572 ASN A ND2 1 281 UNP Q9UGL1 572 N
ATOM 2214 N N . GLN A 1 282 ? 93.059 73.639 16.990 1.00 34.32 ? 573 GLN A N 1 282 UNP Q9UGL1 573 Q
ATOM 2215 C CA . GLN A 1 282 ? 92.304 73.429 18.217 1.00 29.45 ? 573 GLN A CA 1 282 UNP Q9UGL1 573 Q
ATOM 2216 C C . GLN A 1 282 ? 93.203 72.814 19.277 1.00 32.23 ? 573 GLN A C 1 282 UNP Q9UGL1 573 Q
ATOM 2217 O O . GLN A 1 282 ? 93.721 71.715 19.094 1.00 28.60 ? 573 GLN A O 1 282 UNP Q9UGL1 573 Q
ATOM 2218 C CB . GLN A 1 282 ? 91.094 72.529 17.967 1.00 29.79 ? 573 GLN A CB 1 282 UNP Q9UGL1 573 Q
ATOM 2219 C CG . GLN A 1 282 ? 90.344 72.148 19.234 1.00 34.11 ? 573 GLN A CG 1 282 UNP Q9UGL1 573 Q
ATOM 2220 C CD . GLN A 1 282 ? 89.263 71.115 18.985 1.00 35.29 ? 573 GLN A CD 1 282 UNP Q9UGL1 573 Q
ATOM 2221 O OE1 . GLN A 1 282 ? 89.376 70.289 18.079 1.00 30.47 ? 573 GLN A OE1 1 282 UNP Q9UGL1 573 Q
ATOM 2222 N NE2 . GLN A 1 282 ? 88.208 71.154 19.792 1.00 29.76 ? 573 GLN A NE2 1 282 UNP Q9UGL1 573 Q
ATOM 2223 N N . CYS A 1 283 ? 93.393 73.527 20.381 1.00 30.28 ? 574 CYS A N 1 283 UNP Q9UGL1 574 C
ATOM 2224 C CA . CYS A 1 283 ? 94.221 73.025 21.470 1.00 28.52 ? 574 CYS A CA 1 283 UNP Q9UGL1 574 C
ATOM 2225 C C . CYS A 1 283 ? 93.360 72.450 22.584 1.00 33.97 ? 574 CYS A C 1 283 UNP Q9UGL1 574 C
ATOM 2226 O O . CYS A 1 283 ? 92.148 72.662 22.613 1.00 30.87 ? 574 CYS A O 1 283 UNP Q9UGL1 574 C
ATOM 2227 C CB . CYS A 1 283 ? 95.125 74.133 22.016 1.00 29.39 ? 574 CYS A CB 1 283 UNP Q9UGL1 574 C
ATOM 2228 S SG . CYS A 1 283 ? 96.289 74.803 20.805 1.00 39.06 ? 574 CYS A SG 1 283 UNP Q9UGL1 574 C
ATOM 2229 N N . ALA A 1 284 ? 93.997 71.721 23.496 1.00 28.88 ? 575 ALA A N 1 284 UNP Q9UGL1 575 A
ATOM 2230 C CA . ALA A 1 284 ? 93.296 71.093 24.610 1.00 30.31 ? 575 ALA A CA 1 284 UNP Q9UGL1 575 A
ATOM 2231 C C . ALA A 1 284 ? 92.540 72.125 25.440 1.00 29.56 ? 575 ALA A C 1 284 UNP Q9UGL1 575 A
ATOM 2232 O O . ALA A 1 284 ? 93.092 73.158 25.818 1.00 34.36 ? 575 ALA A O 1 284 UNP Q9UGL1 575 A
ATOM 2233 C CB . ALA A 1 284 ? 94.276 70.322 25.485 1.00 29.47 ? 575 ALA A CB 1 284 UNP Q9UGL1 575 A
ATOM 2234 N N . GLY A 1 285 ? 91.269 71.840 25.710 1.00 32.25 ? 576 GLY A N 1 285 UNP Q9UGL1 576 G
ATOM 2235 C CA . GLY A 1 285 ? 90.434 72.726 26.499 1.00 29.93 ? 576 GLY A CA 1 285 UNP Q9UGL1 576 G
ATOM 2236 C C . GLY A 1 285 ? 89.673 73.739 25.664 1.00 31.63 ? 576 GLY A C 1 285 UNP Q9UGL1 576 G
ATOM 2237 O O . GLY A 1 285 ? 88.983 74.603 26.203 1.00 34.33 ? 576 GLY A O 1 285 UNP Q9UGL1 576 G
ATOM 2238 N N . GLU A 1 286 ? 89.796 73.636 24.344 1.00 33.18 ? 577 GLU A N 1 286 UNP Q9UGL1 577 E
ATOM 2239 C CA . GLU A 1 286 ? 89.122 74.570 23.446 1.00 30.97 ? 577 GLU A CA 1 286 UNP Q9UGL1 577 E
ATOM 2240 C C . GLU A 1 286 ? 88.004 73.901 22.648 1.00 28.31 ? 577 GLU A C 1 286 UNP Q9UGL1 577 E
ATOM 2241 O O . GLU A 1 286 ? 88.078 72.715 22.324 1.00 27.87 ? 577 GLU A O 1 286 UNP Q9UGL1 577 E
ATOM 2242 C CB . GLU A 1 286 ? 90.129 75.213 22.487 1.00 30.45 ? 577 GLU A CB 1 286 UNP Q9UGL1 577 E
ATOM 2243 C CG . GLU A 1 286 ? 91.215 76.021 23.181 1.00 31.04 ? 577 GLU A CG 1 286 UNP Q9UGL1 577 E
ATOM 2244 C CD . GLU A 1 286 ? 92.159 76.697 22.204 1.00 35.96 ? 577 GLU A CD 1 286 UNP Q9UGL1 577 E
ATOM 2245 O OE1 . GLU A 1 286 ? 92.311 76.195 21.070 1.00 35.58 ? 577 GLU A OE1 1 286 UNP Q9UGL1 577 E
ATOM 2246 O OE2 . GLU A 1 286 ? 92.748 77.735 22.571 1.00 41.83 ? 577 GLU A OE2 1 286 UNP Q9UGL1 577 E
ATOM 2247 N N . PHE A 1 287 ? 86.968 74.677 22.339 1.00 29.28 ? 578 PHE A N 1 287 UNP Q9UGL1 578 F
ATOM 2248 C CA . PHE A 1 287 ? 85.851 74.201 21.532 1.00 31.12 ? 578 PHE A CA 1 287 UNP Q9UGL1 578 F
ATOM 2249 C C . PHE A 1 287 ? 85.987 74.622 20.072 1.00 31.66 ? 578 PHE A C 1 287 UNP Q9UGL1 578 F
ATOM 2250 O O . PHE A 1 287 ? 86.452 75.722 19.774 1.00 31.49 ? 578 PHE A O 1 287 UNP Q9UGL1 578 F
ATOM 2251 C CB . PHE A 1 287 ? 84.517 74.728 22.075 1.00 30.53 ? 578 PHE A CB 1 287 UNP Q9UGL1 578 F
ATOM 2252 C CG . PHE A 1 287 ? 84.050 74.051 23.334 1.00 28.61 ? 578 PHE A CG 1 287 UNP Q9UGL1 578 F
ATOM 2253 C CD1 . PHE A 1 287 ? 83.341 72.862 23.273 1.00 29.60 ? 578 PHE A CD1 1 287 UNP Q9UGL1 578 F
ATOM 2254 C CD2 . PHE A 1 287 ? 84.288 74.621 24.575 1.00 29.48 ? 578 PHE A CD2 1 287 UNP Q9UGL1 578 F
ATOM 2255 C CE1 . PHE A 1 287 ? 82.895 72.242 24.425 1.00 28.12 ? 578 PHE A CE1 1 287 UNP Q9UGL1 578 F
ATOM 2256 C CE2 . PHE A 1 287 ? 83.846 74.005 25.733 1.00 32.42 ? 578 PHE A CE2 1 287 UNP Q9UGL1 578 F
ATOM 2257 C CZ . PHE A 1 287 ? 83.147 72.815 25.657 1.00 34.97 ? 578 PHE A CZ 1 287 UNP Q9UGL1 578 F
ATOM 2258 N N . VAL A 1 288 ? 85.578 73.738 19.169 1.00 26.97 ? 579 VAL A N 1 288 UNP Q9UGL1 579 V
ATOM 2259 C CA . VAL A 1 288 ? 85.377 74.100 17.773 1.00 29.08 ? 579 VAL A CA 1 288 UNP Q9UGL1 579 V
ATOM 2260 C C . VAL A 1 288 ? 83.910 73.877 17.425 1.00 26.49 ? 579 VAL A C 1 288 UNP Q9UGL1 579 V
ATOM 2261 O O . VAL A 1 288 ? 83.339 72.837 17.754 1.00 26.22 ? 579 VAL A O 1 288 UNP Q9UGL1 579 V
ATOM 2262 C CB . VAL A 1 288 ? 86.276 73.286 16.817 1.00 31.33 ? 579 VAL A CB 1 288 UNP Q9UGL1 579 V
ATOM 2263 C CG1 . VAL A 1 288 ? 85.825 73.463 15.371 1.00 26.26 ? 579 VAL A CG1 1 288 UNP Q9UGL1 579 V
ATOM 2264 C CG2 . VAL A 1 288 ? 87.730 73.700 16.974 1.00 32.09 ? 579 VAL A CG2 1 288 UNP Q9UGL1 579 V
ATOM 2265 N N . ILE A 1 289 ? 83.297 74.863 16.781 1.00 27.90 ? 580 ILE A N 1 289 UNP Q9UGL1 580 I
ATOM 2266 C CA . ILE A 1 289 ? 81.901 74.754 16.382 1.00 26.44 ? 580 ILE A CA 1 289 UNP Q9UGL1 580 I
ATOM 2267 C C . ILE A 1 289 ? 81.767 74.824 14.864 1.00 35.41 ? 580 ILE A C 1 289 UNP Q9UGL1 580 I
ATOM 2268 O O . ILE A 1 289 ? 82.274 75.751 14.232 1.00 28.49 ? 580 ILE A O 1 289 UNP Q9UGL1 580 I
ATOM 2269 C CB . ILE A 1 289 ? 81.044 75.864 17.023 1.00 29.10 ? 580 ILE A CB 1 289 UNP Q9UGL1 580 I
ATOM 2270 C CG1 . ILE A 1 289 ? 81.104 75.777 18.550 1.00 28.03 ? 580 ILE A CG1 1 289 UNP Q9UGL1 580 I
ATOM 2271 C CG2 . ILE A 1 289 ? 79.605 75.773 16.541 1.00 26.85 ? 580 ILE A CG2 1 289 UNP Q9UGL1 580 I
ATOM 2272 C CD1 . ILE A 1 289 ? 80.371 76.900 19.253 1.00 35.96 ? 580 ILE A CD1 1 289 UNP Q9UGL1 580 I
ATOM 2273 N N . THR A 1 290 ? 81.095 73.837 14.283 1.00 25.88 ? 581 THR A N 1 290 UNP Q9UGL1 581 T
ATOM 2274 C CA . THR A 1 290 ? 80.808 73.859 12.854 1.00 26.97 ? 581 THR A CA 1 290 UNP Q9UGL1 581 T
ATOM 2275 C C . THR A 1 290 ? 79.350 74.240 12.632 1.00 30.96 ? 581 THR A C 1 290 UNP Q9UGL1 581 T
ATOM 2276 O O . THR A 1 290 ? 78.457 73.775 13.343 1.00 29.01 ? 581 THR A O 1 290 UNP Q9UGL1 581 T
ATOM 2277 C CB . THR A 1 290 ? 81.096 72.503 12.185 1.00 28.36 ? 581 THR A CB 1 290 UNP Q9UGL1 581 T
ATOM 2278 O OG1 . THR A 1 290 ? 80.158 71.526 12.650 1.00 26.89 ? 581 THR A OG1 1 290 UNP Q9UGL1 581 T
ATOM 2279 C CG2 . THR A 1 290 ? 82.512 72.041 12.501 1.00 28.03 ? 581 THR A CG2 1 290 UNP Q9UGL1 581 T
ATOM 2280 N N . PHE A 1 291 ? 79.117 75.092 11.642 1.00 31.28 ? 582 PHE A N 1 291 UNP Q9UGL1 582 F
ATOM 2281 C CA . PHE A 1 291 ? 77.790 75.631 11.381 1.00 36.19 ? 582 PHE A CA 1 291 UNP Q9UGL1 582 F
ATOM 2282 C C . PHE A 1 291 ? 77.075 74.835 10.287 1.00 34.59 ? 582 PHE A C 1 291 UNP Q9UGL1 582 F
ATOM 2283 O O . PHE A 1 291 ? 77.702 74.019 9.614 1.00 29.35 ? 582 PHE A O 1 291 UNP Q9UGL1 582 F
ATOM 2284 C CB . PHE A 1 291 ? 77.908 77.116 11.021 1.00 31.24 ? 582 PHE A CB 1 291 UNP Q9UGL1 582 F
ATOM 2285 C CG . PHE A 1 291 ? 77.976 78.014 12.222 1.00 47.27 ? 582 PHE A CG 1 291 UNP Q9UGL1 582 F
ATOM 2286 C CD1 . PHE A 1 291 ? 79.069 77.973 13.071 1.00 44.54 ? 582 PHE A CD1 1 291 UNP Q9UGL1 582 F
ATOM 2287 C CD2 . PHE A 1 291 ? 76.941 78.889 12.513 1.00 46.77 ? 582 PHE A CD2 1 291 UNP Q9UGL1 582 F
ATOM 2288 C CE1 . PHE A 1 291 ? 79.132 78.786 14.183 1.00 43.06 ? 582 PHE A CE1 1 291 UNP Q9UGL1 582 F
ATOM 2289 C CE2 . PHE A 1 291 ? 76.999 79.710 13.623 1.00 42.86 ? 582 PHE A CE2 1 291 UNP Q9UGL1 582 F
ATOM 2290 C CZ . PHE A 1 291 ? 78.096 79.659 14.459 1.00 42.95 ? 582 PHE A CZ 1 291 UNP Q9UGL1 582 F
ATOM 2291 N N . PRO A 1 292 ? 75.751 75.031 10.137 1.00 34.46 ? 583 PRO A N 1 292 UNP Q9UGL1 583 P
ATOM 2292 C CA . PRO A 1 292 ? 74.991 74.293 9.120 1.00 29.09 ? 583 PRO A CA 1 292 UNP Q9UGL1 583 P
ATOM 2293 C C . PRO A 1 292 ? 75.578 74.355 7.708 1.00 26.07 ? 583 PRO A C 1 292 UNP Q9UGL1 583 P
ATOM 2294 O O . PRO A 1 292 ? 75.905 75.441 7.222 1.00 29.11 ? 583 PRO A O 1 292 UNP Q9UGL1 583 P
ATOM 2295 C CB . PRO A 1 292 ? 73.623 74.976 9.160 1.00 33.22 ? 583 PRO A CB 1 292 UNP Q9UGL1 583 P
ATOM 2296 C CG . PRO A 1 292 ? 73.478 75.394 10.579 1.00 29.34 ? 583 PRO A CG 1 292 UNP Q9UGL1 583 P
ATOM 2297 C CD . PRO A 1 292 ? 74.857 75.788 11.036 1.00 32.61 ? 583 PRO A CD 1 292 UNP Q9UGL1 583 P
ATOM 2298 N N A ARG A 1 293 ? 75.726 73.189 7.079 0.49 25.85 ? 584 ARG A N 1 293 UNP Q9UGL1 584 R
ATOM 2299 N N B ARG A 1 293 ? 75.697 73.188 7.076 0.51 25.85 ? 584 ARG A N 1 293 UNP Q9UGL1 584 R
ATOM 2300 C CA A ARG A 1 293 ? 76.190 73.090 5.695 0.49 35.05 ? 584 ARG A CA 1 293 UNP Q9UGL1 584 R
ATOM 2301 C CA B ARG A 1 293 ? 76.218 73.041 5.715 0.51 35.57 ? 584 ARG A CA 1 293 UNP Q9UGL1 584 R
ATOM 2302 C C A ARG A 1 293 ? 77.638 73.598 5.565 0.49 34.04 ? 584 ARG A C 1 293 UNP Q9UGL1 584 R
ATOM 2303 C C B ARG A 1 293 ? 77.636 73.602 5.575 0.51 34.07 ? 584 ARG A C 1 293 UNP Q9UGL1 584 R
ATOM 2304 O O A ARG A 1 293 ? 78.109 73.913 4.473 0.49 33.77 ? 584 ARG A O 1 293 UNP Q9UGL1 584 R
ATOM 2305 O O B ARG A 1 293 ? 78.078 73.969 4.486 0.51 34.92 ? 584 ARG A O 1 293 UNP Q9UGL1 584 R
ATOM 2306 C CB A ARG A 1 293 ? 75.221 73.861 4.775 0.49 32.63 ? 584 ARG A CB 1 293 UNP Q9UGL1 584 R
ATOM 2307 C CB B ARG A 1 293 ? 75.276 73.704 4.703 0.51 33.86 ? 584 ARG A CB 1 293 UNP Q9UGL1 584 R
ATOM 2308 C CG A ARG A 1 293 ? 75.432 73.756 3.267 0.49 39.98 ? 584 ARG A CG 1 293 UNP Q9UGL1 584 R
ATOM 2309 C CG B ARG A 1 293 ? 75.500 73.242 3.270 0.51 39.03 ? 584 ARG A CG 1 293 UNP Q9UGL1 584 R
ATOM 2310 C CD A ARG A 1 293 ? 75.040 72.409 2.683 0.49 40.69 ? 584 ARG A CD 1 293 UNP Q9UGL1 584 R
ATOM 2311 C CD B ARG A 1 293 ? 74.208 73.044 2.528 0.51 37.94 ? 584 ARG A CD 1 293 UNP Q9UGL1 584 R
ATOM 2312 N NE A ARG A 1 293 ? 74.621 72.552 1.289 0.49 27.31 ? 584 ARG A NE 1 293 UNP Q9UGL1 584 R
ATOM 2313 N NE B ARG A 1 293 ? 73.911 74.114 1.584 0.51 39.71 ? 584 ARG A NE 1 293 UNP Q9UGL1 584 R
ATOM 2314 C CZ A ARG A 1 293 ? 74.637 71.573 0.388 0.49 32.62 ? 584 ARG A CZ 1 293 UNP Q9UGL1 584 R
ATOM 2315 C CZ B ARG A 1 293 ? 73.590 73.908 0.311 0.51 28.03 ? 584 ARG A CZ 1 293 UNP Q9UGL1 584 R
ATOM 2316 N NH1 A ARG A 1 293 ? 75.065 70.362 0.719 0.49 27.12 ? 584 ARG A NH1 1 293 UNP Q9UGL1 584 R
ATOM 2317 N NH1 B ARG A 1 293 ? 73.534 72.673 -0.168 0.51 27.92 ? 584 ARG A NH1 1 293 UNP Q9UGL1 584 R
ATOM 2318 N NH2 A ARG A 1 293 ? 74.231 71.810 -0.852 0.49 28.15 ? 584 ARG A NH2 1 293 UNP Q9UGL1 584 R
ATOM 2319 N NH2 B ARG A 1 293 ? 73.326 74.935 -0.483 0.51 28.67 ? 584 ARG A NH2 1 293 UNP Q9UGL1 584 R
ATOM 2320 N N . ALA A 1 294 ? 78.355 73.654 6.686 1.00 26.15 ? 585 ALA A N 1 294 UNP Q9UGL1 585 A
ATOM 2321 C CA . ALA A 1 294 ? 79.748 74.082 6.658 1.00 26.35 ? 585 ALA A CA 1 294 UNP Q9UGL1 585 A
ATOM 2322 C C . ALA A 1 294 ? 80.666 72.883 6.453 1.00 27.73 ? 585 ALA A C 1 294 UNP Q9UGL1 585 A
ATOM 2323 O O . ALA A 1 294 ? 80.853 72.073 7.362 1.00 29.02 ? 585 ALA A O 1 294 UNP Q9UGL1 585 A
ATOM 2324 C CB . ALA A 1 294 ? 80.114 74.818 7.932 1.00 26.37 ? 585 ALA A CB 1 294 UNP Q9UGL1 585 A
ATOM 2325 N N . TYR A 1 295 ? 81.225 72.766 5.253 1.00 26.44 ? 586 TYR A N 1 295 UNP Q9UGL1 586 Y
ATOM 2326 C CA . TYR A 1 295 ? 82.182 71.705 4.964 1.00 29.49 ? 586 TYR A CA 1 295 UNP Q9UGL1 586 Y
ATOM 2327 C C . TYR A 1 295 ? 83.434 71.870 5.808 1.00 29.60 ? 586 TYR A C 1 295 UNP Q9UGL1 586 Y
ATOM 2328 O O . TYR A 1 295 ? 83.913 72.985 6.013 1.00 26.54 ? 586 TYR A O 1 295 UNP Q9UGL1 586 Y
ATOM 2329 C CB . TYR A 1 295 ? 82.548 71.687 3.480 1.00 27.27 ? 586 TYR A CB 1 295 UNP Q9UGL1 586 Y
ATOM 2330 C CG . TYR A 1 295 ? 81.688 70.756 2.657 1.00 27.64 ? 586 TYR A CG 1 295 UNP Q9UGL1 586 Y
ATOM 2331 C CD1 . TYR A 1 295 ? 81.936 69.389 2.639 1.00 28.50 ? 586 TYR A CD1 1 295 UNP Q9UGL1 586 Y
ATOM 2332 C CD2 . TYR A 1 295 ? 80.630 71.242 1.899 1.00 29.19 ? 586 TYR A CD2 1 295 UNP Q9UGL1 586 Y
ATOM 2333 C CE1 . TYR A 1 295 ? 81.154 68.531 1.890 1.00 31.85 ? 586 TYR A CE1 1 295 UNP Q9UGL1 586 Y
ATOM 2334 C CE2 . TYR A 1 295 ? 79.842 70.391 1.146 1.00 32.03 ? 586 TYR A CE2 1 295 UNP Q9UGL1 586 Y
ATOM 2335 C CZ . TYR A 1 295 ? 80.109 69.037 1.146 1.00 28.39 ? 586 TYR A CZ 1 295 UNP Q9UGL1 586 Y
ATOM 2336 O OH . TYR A 1 295 ? 79.328 68.184 0.399 1.00 31.67 ? 586 TYR A OH 1 295 UNP Q9UGL1 586 Y
ATOM 2337 N N . HIS A 1 296 ? 83.960 70.756 6.302 1.00 26.03 ? 587 HIS A N 1 296 UNP Q9UGL1 587 H
ATOM 2338 C CA . HIS A 1 296 ? 85.172 70.802 7.105 1.00 27.30 ? 587 HIS A CA 1 296 UNP Q9UGL1 587 H
ATOM 2339 C C . HIS A 1 296 ? 85.964 69.504 7.040 1.00 32.62 ? 587 HIS A C 1 296 UNP Q9UGL1 587 H
ATOM 2340 O O . HIS A 1 296 ? 85.419 68.437 6.762 1.00 27.15 ? 587 HIS A O 1 296 UNP Q9UGL1 587 H
ATOM 2341 C CB . HIS A 1 296 ? 84.838 71.136 8.561 1.00 25.77 ? 587 HIS A CB 1 296 UNP Q9UGL1 587 H
ATOM 2342 C CG . HIS A 1 296 ? 83.901 70.164 9.205 1.00 30.20 ? 587 HIS A CG 1 296 UNP Q9UGL1 587 H
ATOM 2343 N ND1 . HIS A 1 296 ? 82.536 70.215 9.022 1.00 30.63 ? 587 HIS A ND1 1 296 UNP Q9UGL1 587 H
ATOM 2344 C CD2 . HIS A 1 296 ? 84.131 69.120 10.036 1.00 27.57 ? 587 HIS A CD2 1 296 UNP Q9UGL1 587 H
ATOM 2345 C CE1 . HIS A 1 296 ? 81.965 69.242 9.710 1.00 30.92 ? 587 HIS A CE1 1 296 UNP Q9UGL1 587 H
ATOM 2346 N NE2 . HIS A 1 296 ? 82.910 68.563 10.334 1.00 28.33 ? 587 HIS A NE2 1 296 UNP Q9UGL1 587 H
ATOM 2347 N N . SER A 1 297 ? 87.263 69.617 7.293 1.00 26.04 ? 588 SER A N 1 297 UNP Q9UGL1 588 S
ATOM 2348 C CA . SER A 1 297 ? 88.161 68.473 7.323 1.00 27.96 ? 588 SER A CA 1 297 UNP Q9UGL1 588 S
ATOM 2349 C C . SER A 1 297 ? 89.339 68.808 8.220 1.00 26.08 ? 588 SER A C 1 297 UNP Q9UGL1 588 S
ATOM 2350 O O . SER A 1 297 ? 89.438 69.922 8.734 1.00 30.48 ? 588 SER A O 1 297 UNP Q9UGL1 588 S
ATOM 2351 C CB . SER A 1 297 ? 88.649 68.114 5.919 1.00 26.40 ? 588 SER A CB 1 297 UNP Q9UGL1 588 S
ATOM 2352 O OG . SER A 1 297 ? 89.525 69.109 5.420 1.00 32.63 ? 588 SER A OG 1 297 UNP Q9UGL1 588 S
ATOM 2353 N N . GLY A 1 298 ? 90.233 67.847 8.414 1.00 29.16 ? 589 GLY A N 1 298 UNP Q9UGL1 589 G
ATOM 2354 C CA . GLY A 1 298 ? 91.418 68.101 9.207 1.00 26.20 ? 589 GLY A CA 1 298 UNP Q9UGL1 589 G
ATOM 2355 C C . GLY A 1 298 ? 92.198 66.870 9.610 1.00 26.21 ? 589 GLY A C 1 298 UNP Q9UGL1 589 G
ATOM 2356 O O . GLY A 1 298 ? 91.961 65.770 9.113 1.00 26.22 ? 589 GLY A O 1 298 UNP Q9UGL1 589 G
ATOM 2357 N N . PHE A 1 299 ? 93.142 67.070 10.522 1.00 26.29 ? 590 PHE A N 1 299 UNP Q9UGL1 590 F
ATOM 2358 C CA . PHE A 1 299 ? 94.008 66.000 10.991 1.00 26.38 ? 590 PHE A CA 1 299 UNP Q9UGL1 590 F
ATOM 2359 C C . PHE A 1 299 ? 94.517 66.334 12.386 1.00 32.47 ? 590 PHE A C 1 299 UNP Q9UGL1 590 F
ATOM 2360 O O . PHE A 1 299 ? 94.486 67.492 12.806 1.00 29.94 ? 590 PHE A O 1 299 UNP Q9UGL1 590 F
ATOM 2361 C CB . PHE A 1 299 ? 95.184 65.791 10.031 1.00 26.72 ? 590 PHE A CB 1 299 UNP Q9UGL1 590 F
ATOM 2362 C CG . PHE A 1 299 ? 96.107 66.972 9.947 1.00 32.42 ? 590 PHE A CG 1 299 UNP Q9UGL1 590 F
ATOM 2363 C CD1 . PHE A 1 299 ? 95.860 67.999 9.051 1.00 30.55 ? 590 PHE A CD1 1 299 UNP Q9UGL1 590 F
ATOM 2364 C CD2 . PHE A 1 299 ? 97.218 67.061 10.772 1.00 27.08 ? 590 PHE A CD2 1 299 UNP Q9UGL1 590 F
ATOM 2365 C CE1 . PHE A 1 299 ? 96.703 69.093 8.981 1.00 28.03 ? 590 PHE A CE1 1 299 UNP Q9UGL1 590 F
ATOM 2366 C CE2 . PHE A 1 299 ? 98.062 68.150 10.708 1.00 28.10 ? 590 PHE A CE2 1 299 UNP Q9UGL1 590 F
ATOM 2367 C CZ . PHE A 1 299 ? 97.804 69.168 9.810 1.00 30.32 ? 590 PHE A CZ 1 299 UNP Q9UGL1 590 F
ATOM 2368 N N . ASN A 1 300 ? 94.994 65.320 13.097 1.00 30.25 ? 591 ASN A N 1 300 UNP Q9UGL1 591 N
ATOM 2369 C CA . ASN A 1 300 ? 95.533 65.526 14.432 1.00 31.59 ? 591 ASN A CA 1 300 UNP Q9UGL1 591 N
ATOM 2370 C C . ASN A 1 300 ? 97.043 65.729 14.409 1.00 36.14 ? 591 ASN A C 1 300 UNP Q9UGL1 591 N
ATOM 2371 O O . ASN A 1 300 ? 97.756 65.094 13.630 1.00 29.60 ? 591 ASN A O 1 300 UNP Q9UGL1 591 N
ATOM 2372 C CB . ASN A 1 300 ? 95.178 64.350 15.339 1.00 27.77 ? 591 ASN A CB 1 300 UNP Q9UGL1 591 N
ATOM 2373 C CG . ASN A 1 300 ? 93.682 64.154 15.469 1.00 33.81 ? 591 ASN A CG 1 300 UNP Q9UGL1 591 N
ATOM 2374 O OD1 . ASN A 1 300 ? 92.999 64.926 16.142 1.00 28.20 ? 591 ASN A OD1 1 300 UNP Q9UGL1 591 N
ATOM 2375 N ND2 . ASN A 1 300 ? 93.162 63.121 14.818 1.00 26.25 ? 591 ASN A ND2 1 300 UNP Q9UGL1 591 N
ATOM 2376 N N . GLN A 1 301 ? 97.521 66.625 15.265 1.00 29.24 ? 592 GLN A N 1 301 UNP Q9UGL1 592 Q
ATOM 2377 C CA . GLN A 1 301 ? 98.948 66.906 15.380 1.00 34.21 ? 592 GLN A CA 1 301 UNP Q9UGL1 592 Q
ATOM 2378 C C . GLN A 1 301 ? 99.664 65.785 16.114 1.00 32.72 ? 592 GLN A C 1 301 UNP Q9UGL1 592 Q
ATOM 2379 O O . GLN A 1 301 ? 100.865 65.573 15.937 1.00 38.64 ? 592 GLN A O 1 301 UNP Q9UGL1 592 Q
ATOM 2380 C CB . GLN A 1 301 ? 99.174 68.233 16.105 1.00 27.59 ? 592 GLN A CB 1 301 UNP Q9UGL1 592 Q
ATOM 2381 C CG . GLN A 1 301 ? 98.742 69.452 15.315 1.00 33.56 ? 592 GLN A CG 1 301 UNP Q9UGL1 592 Q
ATOM 2382 C CD . GLN A 1 301 ? 99.784 69.879 14.304 1.00 34.17 ? 592 GLN A CD 1 301 UNP Q9UGL1 592 Q
ATOM 2383 O OE1 . GLN A 1 301 ? 100.982 69.709 14.527 1.00 38.60 ? 592 GLN A OE1 1 301 UNP Q9UGL1 592 Q
ATOM 2384 N NE2 . GLN A 1 301 ? 99.336 70.438 13.187 1.00 33.52 ? 592 GLN A NE2 1 301 UNP Q9UGL1 592 Q
ATOM 2385 N N . GLY A 1 302 ? 98.915 65.071 16.946 1.00 32.68 ? 593 GLY A N 1 302 UNP Q9UGL1 593 G
ATOM 2386 C CA . GLY A 1 302 ? 99.482 64.008 17.745 1.00 27.81 ? 593 GLY A CA 1 302 UNP Q9UGL1 593 G
ATOM 2387 C C . GLY A 1 302 ? 98.449 63.239 18.540 1.00 36.65 ? 593 GLY A C 1 302 UNP Q9UGL1 593 G
ATOM 2388 O O . GLY A 1 302 ? 97.253 63.305 18.259 1.00 31.64 ? 593 GLY A O 1 302 UNP Q9UGL1 593 G
ATOM 2389 N N . PHE A 1 303 ? 98.927 62.503 19.538 1.00 33.14 ? 594 PHE A N 1 303 UNP Q9UGL1 594 F
ATOM 2390 C CA . PHE A 1 303 ? 98.072 61.724 20.420 1.00 31.75 ? 594 PHE A CA 1 303 UNP Q9UGL1 594 F
ATOM 2391 C C . PHE A 1 303 ? 97.139 62.645 21.200 1.00 31.78 ? 594 PHE A C 1 303 UNP Q9UGL1 594 F
ATOM 2392 O O . PHE A 1 303 ? 97.591 63.490 21.970 1.00 28.37 ? 594 PHE A O 1 303 UNP Q9UGL1 594 F
ATOM 2393 C CB . PHE A 1 303 ? 98.927 60.884 21.373 1.00 28.75 ? 594 PHE A CB 1 303 UNP Q9UGL1 594 F
ATOM 2394 C CG . PHE A 1 303 ? 98.134 60.049 22.337 1.00 33.70 ? 594 PHE A CG 1 303 UNP Q9UGL1 594 F
ATOM 2395 C CD1 . PHE A 1 303 ? 97.010 59.352 21.916 1.00 32.29 ? 594 PHE A CD1 1 303 UNP Q9UGL1 594 F
ATOM 2396 C CD2 . PHE A 1 303 ? 98.529 59.941 23.663 1.00 31.94 ? 594 PHE A CD2 1 303 UNP Q9UGL1 594 F
ATOM 2397 C CE1 . PHE A 1 303 ? 96.285 58.576 22.802 1.00 29.00 ? 594 PHE A CE1 1 303 UNP Q9UGL1 594 F
ATOM 2398 C CE2 . PHE A 1 303 ? 97.811 59.167 24.557 1.00 29.83 ? 594 PHE A CE2 1 303 UNP Q9UGL1 594 F
ATOM 2399 C CZ . PHE A 1 303 ? 96.687 58.481 24.125 1.00 40.03 ? 594 PHE A CZ 1 303 UNP Q9UGL1 594 F
ATOM 2400 N N . ASN A 1 304 ? 95.838 62.487 20.986 1.00 27.80 ? 595 ASN A N 1 304 UNP Q9UGL1 595 N
ATOM 2401 C CA . ASN A 1 304 ? 94.859 63.309 21.685 1.00 32.64 ? 595 ASN A CA 1 304 UNP Q9UGL1 595 N
ATOM 2402 C C . ASN A 1 304 ? 93.516 62.613 21.875 1.00 31.90 ? 595 ASN A C 1 304 UNP Q9UGL1 595 N
ATOM 2403 O O . ASN A 1 304 ? 93.302 61.503 21.389 1.00 30.54 ? 595 ASN A O 1 304 UNP Q9UGL1 595 N
ATOM 2404 C CB . ASN A 1 304 ? 94.664 64.640 20.948 1.00 27.45 ? 595 ASN A CB 1 304 UNP Q9UGL1 595 N
ATOM 2405 C CG . ASN A 1 304 ? 94.220 64.459 19.504 1.00 29.11 ? 595 ASN A CG 1 304 UNP Q9UGL1 595 N
ATOM 2406 O OD1 . ASN A 1 304 ? 93.788 63.381 19.097 1.00 31.40 ? 595 ASN A OD1 1 304 UNP Q9UGL1 595 N
ATOM 2407 N ND2 . ASN A 1 304 ? 94.332 65.525 18.719 1.00 27.86 ? 595 ASN A ND2 1 304 UNP Q9UGL1 595 N
ATOM 2408 N N . PHE A 1 305 ? 92.614 63.284 22.583 1.00 31.72 ? 596 PHE A N 1 305 UNP Q9UGL1 596 F
ATOM 2409 C CA . PHE A 1 305 ? 91.308 62.727 22.904 1.00 27.54 ? 596 PHE A CA 1 305 UNP Q9UGL1 596 F
ATOM 2410 C C . PHE A 1 305 ? 90.232 63.798 22.768 1.00 27.28 ? 596 PHE A C 1 305 UNP Q9UGL1 596 F
ATOM 2411 O O . PHE A 1 305 ? 90.244 64.796 23.490 1.00 27.53 ? 596 PHE A O 1 305 UNP Q9UGL1 596 F
ATOM 2412 C CB . PHE A 1 305 ? 91.316 62.145 24.320 1.00 34.26 ? 596 PHE A CB 1 305 UNP Q9UGL1 596 F
ATOM 2413 C CG . PHE A 1 305 ? 90.033 61.471 24.711 1.00 46.75 ? 596 PHE A CG 1 305 UNP Q9UGL1 596 F
ATOM 2414 C CD1 . PHE A 1 305 ? 89.799 60.149 24.371 1.00 61.00 ? 596 PHE A CD1 1 305 UNP Q9UGL1 596 F
ATOM 2415 C CD2 . PHE A 1 305 ? 89.068 62.154 25.433 1.00 51.87 ? 596 PHE A CD2 1 305 UNP Q9UGL1 596 F
ATOM 2416 C CE1 . PHE A 1 305 ? 88.621 59.523 24.735 1.00 65.34 ? 596 PHE A CE1 1 305 UNP Q9UGL1 596 F
ATOM 2417 C CE2 . PHE A 1 305 ? 87.888 61.533 25.799 1.00 54.32 ? 596 PHE A CE2 1 305 UNP Q9UGL1 596 F
ATOM 2418 C CZ . PHE A 1 305 ? 87.665 60.217 25.451 1.00 57.90 ? 596 PHE A CZ 1 305 UNP Q9UGL1 596 F
ATOM 2419 N N . ALA A 1 306 ? 89.306 63.591 21.839 1.00 26.85 ? 597 ALA A N 1 306 UNP Q9UGL1 597 A
ATOM 2420 C CA . ALA A 1 306 ? 88.272 64.583 21.573 1.00 27.85 ? 597 ALA A CA 1 306 UNP Q9UGL1 597 A
ATOM 2421 C C . ALA A 1 306 ? 86.874 64.002 21.734 1.00 34.16 ? 597 ALA A C 1 306 UNP Q9UGL1 597 A
ATOM 2422 O O . ALA A 1 306 ? 86.676 62.789 21.662 1.00 26.48 ? 597 ALA A O 1 306 UNP Q9UGL1 597 A
ATOM 2423 C CB . ALA A 1 306 ? 88.444 65.163 20.171 1.00 27.19 ? 597 ALA A CB 1 306 UNP Q9UGL1 597 A
ATOM 2424 N N . GLU A 1 307 ? 85.907 64.886 21.950 1.00 26.44 ? 598 GLU A N 1 307 UNP Q9UGL1 598 E
ATOM 2425 C CA . GLU A 1 307 ? 84.510 64.496 22.077 1.00 26.33 ? 598 GLU A CA 1 307 UNP Q9UGL1 598 E
ATOM 2426 C C . GLU A 1 307 ? 83.647 65.473 21.291 1.00 28.32 ? 598 GLU A C 1 307 UNP Q9UGL1 598 E
ATOM 2427 O O . GLU A 1 307 ? 83.852 66.685 21.357 1.00 32.60 ? 598 GLU A O 1 307 UNP Q9UGL1 598 E
ATOM 2428 C CB . GLU A 1 307 ? 84.089 64.454 23.548 1.00 30.81 ? 598 GLU A CB 1 307 UNP Q9UGL1 598 E
ATOM 2429 C CG . GLU A 1 307 ? 82.699 63.883 23.790 1.00 30.73 ? 598 GLU A CG 1 307 UNP Q9UGL1 598 E
ATOM 2430 C CD . GLU A 1 307 ? 82.444 63.576 25.255 1.00 31.40 ? 598 GLU A CD 1 307 UNP Q9UGL1 598 E
ATOM 2431 O OE1 . GLU A 1 307 ? 83.409 63.620 26.048 1.00 32.38 ? 598 GLU A OE1 1 307 UNP Q9UGL1 598 E
ATOM 2432 O OE2 . GLU A 1 307 ? 81.282 63.290 25.614 1.00 31.91 ? 598 GLU A OE2 1 307 UNP Q9UGL1 598 E
ATOM 2433 N N . ALA A 1 308 ? 82.689 64.945 20.538 1.00 25.71 ? 599 ALA A N 1 308 UNP Q9UGL1 599 A
ATOM 2434 C CA . ALA A 1 308 ? 81.871 65.778 19.666 1.00 33.95 ? 599 ALA A CA 1 308 UNP Q9UGL1 599 A
ATOM 2435 C C . ALA A 1 308 ? 80.413 65.343 19.662 1.00 30.64 ? 599 ALA A C 1 308 UNP Q9UGL1 599 A
ATOM 2436 O O . ALA A 1 308 ? 80.108 64.167 19.850 1.00 34.27 ? 599 ALA A O 1 308 UNP Q9UGL1 599 A
ATOM 2437 C CB . ALA A 1 308 ? 82.425 65.757 18.251 1.00 25.17 ? 599 ALA A CB 1 308 UNP Q9UGL1 599 A
ATOM 2438 N N . VAL A 1 309 ? 79.517 66.297 19.431 1.00 32.12 ? 600 VAL A N 1 309 UNP Q9UGL1 600 V
ATOM 2439 C CA . VAL A 1 309 ? 78.095 65.994 19.337 1.00 32.58 ? 600 VAL A CA 1 309 UNP Q9UGL1 600 V
ATOM 2440 C C . VAL A 1 309 ? 77.402 66.968 18.385 1.00 31.28 ? 600 VAL A C 1 309 UNP Q9UGL1 600 V
ATOM 2441 O O . VAL A 1 309 ? 77.792 68.132 18.273 1.00 27.94 ? 600 VAL A O 1 309 UNP Q9UGL1 600 V
ATOM 2442 C CB . VAL A 1 309 ? 77.413 66.034 20.729 1.00 35.35 ? 600 VAL A CB 1 309 UNP Q9UGL1 600 V
ATOM 2443 C CG1 . VAL A 1 309 ? 77.314 67.461 21.254 1.00 30.66 ? 600 VAL A CG1 1 309 UNP Q9UGL1 600 V
ATOM 2444 C CG2 . VAL A 1 309 ? 76.038 65.380 20.679 1.00 35.73 ? 600 VAL A CG2 1 309 UNP Q9UGL1 600 V
ATOM 2445 N N . ASN A 1 310 ? 76.391 66.475 17.678 1.00 29.24 ? 601 ASN A N 1 310 UNP Q9UGL1 601 N
ATOM 2446 C CA . ASN A 1 310 ? 75.573 67.320 16.822 1.00 38.40 ? 601 ASN A CA 1 310 UNP Q9UGL1 601 N
ATOM 2447 C C . ASN A 1 310 ? 74.496 68.014 17.640 1.00 30.31 ? 601 ASN A C 1 310 UNP Q9UGL1 601 N
ATOM 2448 O O . ASN A 1 310 ? 74.113 67.530 18.703 1.00 33.40 ? 601 ASN A O 1 310 UNP Q9UGL1 601 N
ATOM 2449 C CB . ASN A 1 310 ? 74.929 66.499 15.702 1.00 39.56 ? 601 ASN A CB 1 310 UNP Q9UGL1 601 N
ATOM 2450 C CG . ASN A 1 310 ? 75.944 65.951 14.720 1.00 34.20 ? 601 ASN A CG 1 310 UNP Q9UGL1 601 N
ATOM 2451 O OD1 . ASN A 1 310 ? 76.113 64.737 14.600 1.00 37.23 ? 601 ASN A OD1 1 310 UNP Q9UGL1 601 N
ATOM 2452 N ND2 . ASN A 1 310 ? 76.620 66.843 14.004 1.00 35.67 ? 601 ASN A ND2 1 310 UNP Q9UGL1 601 N
ATOM 2453 N N . PHE A 1 311 ? 74.017 69.152 17.150 1.00 30.29 ? 602 PHE A N 1 311 UNP Q9UGL1 602 F
ATOM 2454 C CA . PHE A 1 311 ? 72.868 69.807 17.762 1.00 40.86 ? 602 PHE A CA 1 311 UNP Q9UGL1 602 F
ATOM 2455 C C . PHE A 1 311 ? 72.167 70.713 16.760 1.00 38.77 ? 602 PHE A C 1 311 UNP Q9UGL1 602 F
ATOM 2456 O O . PHE A 1 311 ? 72.734 71.088 15.734 1.00 32.58 ? 602 PHE A O 1 311 UNP Q9UGL1 602 F
ATOM 2457 C CB . PHE A 1 311 ? 73.277 70.597 19.013 1.00 40.96 ? 602 PHE A CB 1 311 UNP Q9UGL1 602 F
ATOM 2458 C CG . PHE A 1 311 ? 74.154 71.786 18.736 1.00 40.01 ? 602 PHE A CG 1 311 UNP Q9UGL1 602 F
ATOM 2459 C CD1 . PHE A 1 311 ? 75.530 71.646 18.659 1.00 41.73 ? 602 PHE A CD1 1 311 UNP Q9UGL1 602 F
ATOM 2460 C CD2 . PHE A 1 311 ? 73.605 73.051 18.586 1.00 40.89 ? 602 PHE A CD2 1 311 UNP Q9UGL1 602 F
ATOM 2461 C CE1 . PHE A 1 311 ? 76.342 72.740 18.420 1.00 44.88 ? 602 PHE A CE1 1 311 UNP Q9UGL1 602 F
ATOM 2462 C CE2 . PHE A 1 311 ? 74.410 74.149 18.344 1.00 36.99 ? 602 PHE A CE2 1 311 UNP Q9UGL1 602 F
ATOM 2463 C CZ . PHE A 1 311 ? 75.781 73.993 18.264 1.00 49.71 ? 602 PHE A CZ 1 311 UNP Q9UGL1 602 F
ATOM 2464 N N . CYS A 1 312 ? 70.919 71.049 17.065 1.00 34.65 ? 603 CYS A N 1 312 UNP Q9UGL1 603 C
ATOM 2465 C CA . CYS A 1 312 ? 70.095 71.832 16.160 1.00 40.70 ? 603 CYS A CA 1 312 UNP Q9UGL1 603 C
ATOM 2466 C C . CYS A 1 312 ? 69.358 72.940 16.903 1.00 34.32 ? 603 CYS A C 1 312 UNP Q9UGL1 603 C
ATOM 2467 O O . CYS A 1 312 ? 68.567 72.674 17.807 1.00 39.16 ? 603 CYS A O 1 312 UNP Q9UGL1 603 C
ATOM 2468 C CB . CYS A 1 312 ? 69.097 70.927 15.439 1.00 41.19 ? 603 CYS A CB 1 312 UNP Q9UGL1 603 C
ATOM 2469 S SG . CYS A 1 312 ? 69.837 69.544 14.541 1.00 40.42 ? 603 CYS A SG 1 312 UNP Q9UGL1 603 C
ATOM 2470 N N . THR A 1 313 ? 69.623 74.182 16.513 1.00 33.84 ? 604 THR A N 1 313 UNP Q9UGL1 604 T
ATOM 2471 C CA . THR A 1 313 ? 68.979 75.334 17.130 1.00 38.50 ? 604 THR A CA 1 313 UNP Q9UGL1 604 T
ATOM 2472 C C . THR A 1 313 ? 67.732 75.731 16.348 1.00 45.85 ? 604 THR A C 1 313 UNP Q9UGL1 604 T
ATOM 2473 O O . THR A 1 313 ? 67.382 75.087 15.358 1.00 37.17 ? 604 THR A O 1 313 UNP Q9UGL1 604 T
ATOM 2474 C CB . THR A 1 313 ? 69.936 76.535 17.208 1.00 33.52 ? 604 THR A CB 1 313 UNP Q9UGL1 604 T
ATOM 2475 O OG1 . THR A 1 313 ? 70.226 77.003 15.885 1.00 38.36 ? 604 THR A OG1 1 313 UNP Q9UGL1 604 T
ATOM 2476 C CG2 . THR A 1 313 ? 71.234 76.134 17.894 1.00 41.16 ? 604 THR A CG2 1 313 UNP Q9UGL1 604 T
ATOM 2477 N N . VAL A 1 314 ? 67.065 76.792 16.791 1.00 38.74 ? 605 VAL A N 1 314 UNP Q9UGL1 605 V
ATOM 2478 C CA . VAL A 1 314 ? 65.882 77.282 16.093 1.00 41.70 ? 605 VAL A CA 1 314 UNP Q9UGL1 605 V
ATOM 2479 C C . VAL A 1 314 ? 66.272 77.923 14.766 1.00 44.10 ? 605 VAL A C 1 314 UNP Q9UGL1 605 V
ATOM 2480 O O . VAL A 1 314 ? 65.474 77.968 13.831 1.00 48.39 ? 605 VAL A O 1 314 UNP Q9UGL1 605 V
ATOM 2481 C CB . VAL A 1 314 ? 65.094 78.299 16.944 1.00 42.49 ? 605 VAL A CB 1 314 UNP Q9UGL1 605 V
ATOM 2482 C CG1 . VAL A 1 314 ? 64.455 77.609 18.139 1.00 34.67 ? 605 VAL A CG1 1 314 UNP Q9UGL1 605 V
ATOM 2483 C CG2 . VAL A 1 314 ? 65.999 79.438 17.395 1.00 45.15 ? 605 VAL A CG2 1 314 UNP Q9UGL1 605 V
ATOM 2484 N N . ASP A 1 315 ? 67.506 78.411 14.689 1.00 41.39 ? 606 ASP A N 1 315 UNP Q9UGL1 606 D
ATOM 2485 C CA . ASP A 1 315 ? 68.025 79.002 13.461 1.00 51.16 ? 606 ASP A CA 1 315 UNP Q9UGL1 606 D
ATOM 2486 C C . ASP A 1 315 ? 68.182 77.939 12.377 1.00 46.50 ? 606 ASP A C 1 315 UNP Q9UGL1 606 D
ATOM 2487 O O . ASP A 1 315 ? 68.147 78.239 11.183 1.00 48.56 ? 606 ASP A O 1 315 UNP Q9UGL1 606 D
ATOM 2488 C CB . ASP A 1 315 ? 69.368 79.688 13.720 1.00 65.91 ? 606 ASP A CB 1 315 UNP Q9UGL1 606 D
ATOM 2489 C CG . ASP A 1 315 ? 69.281 80.762 14.787 1.00 78.38 ? 606 ASP A CG 1 315 UNP Q9UGL1 606 D
ATOM 2490 O OD1 . ASP A 1 315 ? 68.257 81.475 14.834 1.00 83.97 ? 606 ASP A OD1 1 315 UNP Q9UGL1 606 D
ATOM 2491 O OD2 . ASP A 1 315 ? 70.238 80.891 15.580 1.00 77.62 ? 606 ASP A OD2 1 315 UNP Q9UGL1 606 D
ATOM 2492 N N . TRP A 1 316 ? 68.346 76.694 12.809 1.00 40.83 ? 607 TRP A N 1 316 UNP Q9UGL1 607 W
ATOM 2493 C CA . TRP A 1 316 ? 68.618 75.584 11.905 1.00 34.91 ? 607 TRP A CA 1 316 UNP Q9UGL1 607 W
ATOM 2494 C C . TRP A 1 316 ? 67.361 75.014 11.249 1.00 34.04 ? 607 TRP A C 1 316 UNP Q9UGL1 607 W
ATOM 2495 O O . TRP A 1 316 ? 67.431 74.470 10.147 1.00 29.89 ? 607 TRP A O 1 316 UNP Q9UGL1 607 W
ATOM 2496 C CB . TRP A 1 316 ? 69.353 74.471 12.658 1.00 26.72 ? 607 TRP A CB 1 316 UNP Q9UGL1 607 W
ATOM 2497 C CG . TRP A 1 316 ? 69.328 73.145 11.960 1.00 29.67 ? 607 TRP A CG 1 316 UNP Q9UGL1 607 W
ATOM 2498 C CD1 . TRP A 1 316 ? 70.240 72.674 11.059 1.00 32.09 ? 607 TRP A CD1 1 316 UNP Q9UGL1 607 W
ATOM 2499 C CD2 . TRP A 1 316 ? 68.340 72.118 12.105 1.00 26.43 ? 607 TRP A CD2 1 316 UNP Q9UGL1 607 W
ATOM 2500 N NE1 . TRP A 1 316 ? 69.879 71.417 10.635 1.00 26.22 ? 607 TRP A NE1 1 316 UNP Q9UGL1 607 W
ATOM 2501 C CE2 . TRP A 1 316 ? 68.716 71.054 11.262 1.00 28.58 ? 607 TRP A CE2 1 316 UNP Q9UGL1 607 W
ATOM 2502 C CE3 . TRP A 1 316 ? 67.169 71.999 12.861 1.00 30.62 ? 607 TRP A CE3 1 316 UNP Q9UGL1 607 W
ATOM 2503 C CZ2 . TRP A 1 316 ? 67.966 69.883 11.160 1.00 27.11 ? 607 TRP A CZ2 1 316 UNP Q9UGL1 607 W
ATOM 2504 C CZ3 . TRP A 1 316 ? 66.429 70.836 12.760 1.00 34.02 ? 607 TRP A CZ3 1 316 UNP Q9UGL1 607 W
ATOM 2505 C CH2 . TRP A 1 316 ? 66.829 69.794 11.915 1.00 33.44 ? 607 TRP A CH2 1 316 UNP Q9UGL1 607 W
ATOM 2506 N N . LEU A 1 317 ? 66.222 75.139 11.928 1.00 36.03 ? 608 LEU A N 1 317 UNP Q9UGL1 608 L
ATOM 2507 C CA . LEU A 1 317 ? 64.978 74.491 11.495 1.00 39.26 ? 608 LEU A CA 1 317 UNP Q9UGL1 608 L
ATOM 2508 C C . LEU A 1 317 ? 64.623 74.674 10.009 1.00 34.78 ? 608 LEU A C 1 317 UNP Q9UGL1 608 L
ATOM 2509 O O . LEU A 1 317 ? 64.345 73.685 9.329 1.00 38.06 ? 608 LEU A O 1 317 UNP Q9UGL1 608 L
ATOM 2510 C CB . LEU A 1 317 ? 63.804 74.968 12.361 1.00 44.89 ? 608 LEU A CB 1 317 UNP Q9UGL1 608 L
ATOM 2511 C CG . LEU A 1 317 ? 63.517 74.154 13.622 1.00 49.61 ? 608 LEU A CG 1 317 UNP Q9UGL1 608 L
ATOM 2512 C CD1 . LEU A 1 317 ? 62.312 74.717 14.353 1.00 53.90 ? 608 LEU A CD1 1 317 UNP Q9UGL1 608 L
ATOM 2513 C CD2 . LEU A 1 317 ? 63.296 72.692 13.276 1.00 42.92 ? 608 LEU A CD2 1 317 UNP Q9UGL1 608 L
ATOM 2514 N N . PRO A 1 318 ? 64.631 75.920 9.494 1.00 35.83 ? 609 PRO A N 1 318 UNP Q9UGL1 609 P
ATOM 2515 C CA . PRO A 1 318 ? 64.310 76.021 8.064 1.00 35.53 ? 609 PRO A CA 1 318 UNP Q9UGL1 609 P
ATOM 2516 C C . PRO A 1 318 ? 65.385 75.403 7.171 1.00 39.74 ? 609 PRO A C 1 318 UNP Q9UGL1 609 P
ATOM 2517 O O . PRO A 1 318 ? 65.074 74.934 6.077 1.00 44.59 ? 609 PRO A O 1 318 UNP Q9UGL1 609 P
ATOM 2518 C CB . PRO A 1 318 ? 64.208 77.532 7.832 1.00 41.88 ? 609 PRO A CB 1 318 UNP Q9UGL1 609 P
ATOM 2519 C CG . PRO A 1 318 ? 65.034 78.136 8.905 1.00 43.83 ? 609 PRO A CG 1 318 UNP Q9UGL1 609 P
ATOM 2520 C CD . PRO A 1 318 ? 64.855 77.247 10.097 1.00 33.48 ? 609 PRO A CD 1 318 UNP Q9UGL1 609 P
ATOM 2521 N N . LEU A 1 319 ? 66.631 75.398 7.636 1.00 37.65 ? 610 LEU A N 1 319 UNP Q9UGL1 610 L
ATOM 2522 C CA . LEU A 1 319 ? 67.715 74.768 6.892 1.00 34.56 ? 610 LEU A CA 1 319 UNP Q9UGL1 610 L
ATOM 2523 C C . LEU A 1 319 ? 67.571 73.250 6.914 1.00 34.16 ? 610 LEU A C 1 319 UNP Q9UGL1 610 L
ATOM 2524 O O . LEU A 1 319 ? 67.946 72.568 5.960 1.00 31.70 ? 610 LEU A O 1 319 UNP Q9UGL1 610 L
ATOM 2525 C CB . LEU A 1 319 ? 69.074 75.179 7.462 1.00 42.48 ? 610 LEU A CB 1 319 UNP Q9UGL1 610 L
ATOM 2526 C CG . LEU A 1 319 ? 69.450 76.650 7.286 1.00 47.69 ? 610 LEU A CG 1 319 UNP Q9UGL1 610 L
ATOM 2527 C CD1 . LEU A 1 319 ? 70.759 76.963 7.994 1.00 44.24 ? 610 LEU A CD1 1 319 UNP Q9UGL1 610 L
ATOM 2528 C CD2 . LEU A 1 319 ? 69.537 76.996 5.809 1.00 44.60 ? 610 LEU A CD2 1 319 UNP Q9UGL1 610 L
ATOM 2529 N N . GLY A 1 320 ? 67.021 72.731 8.006 1.00 36.44 ? 611 GLY A N 1 320 UNP Q9UGL1 611 G
ATOM 2530 C CA . GLY A 1 320 ? 66.777 71.307 8.135 1.00 32.65 ? 611 GLY A CA 1 320 UNP Q9UGL1 611 G
ATOM 2531 C C . GLY A 1 320 ? 65.768 70.815 7.115 1.00 34.27 ? 611 GLY A C 1 320 UNP Q9UGL1 611 G
ATOM 2532 O O . GLY A 1 320 ? 65.886 69.706 6.592 1.00 30.50 ? 611 GLY A O 1 320 UNP Q9UGL1 611 G
ATOM 2533 N N . ARG A 1 321 ? 64.772 71.647 6.829 1.00 32.02 ? 612 ARG A N 1 321 UNP Q9UGL1 612 R
ATOM 2534 C CA . ARG A 1 321 ? 63.771 71.317 5.823 1.00 33.96 ? 612 ARG A CA 1 321 UNP Q9UGL1 612 R
ATOM 2535 C C . ARG A 1 321 ? 64.369 71.372 4.420 1.00 28.75 ? 612 ARG A C 1 321 UNP Q9UGL1 612 R
ATOM 2536 O O . ARG A 1 321 ? 64.087 70.515 3.581 1.00 31.84 ? 612 ARG A O 1 321 UNP Q9UGL1 612 R
ATOM 2537 C CB . ARG A 1 321 ? 62.573 72.262 5.927 1.00 31.51 ? 612 ARG A CB 1 321 UNP Q9UGL1 612 R
ATOM 2538 C CG . ARG A 1 321 ? 61.529 72.045 4.846 1.00 33.76 ? 612 ARG A CG 1 321 UNP Q9UGL1 612 R
ATOM 2539 C CD . ARG A 1 321 ? 60.236 72.769 5.174 1.00 26.68 ? 612 ARG A CD 1 321 UNP Q9UGL1 612 R
ATOM 2540 N NE . ARG A 1 321 ? 59.693 72.338 6.459 1.00 27.10 ? 612 ARG A NE 1 321 UNP Q9UGL1 612 R
ATOM 2541 C CZ . ARG A 1 321 ? 59.002 71.217 6.640 1.00 27.21 ? 612 ARG A CZ 1 321 UNP Q9UGL1 612 R
ATOM 2542 N NH1 . ARG A 1 321 ? 58.760 70.408 5.616 1.00 30.63 ? 612 ARG A NH1 1 321 UNP Q9UGL1 612 R
ATOM 2543 N NH2 . ARG A 1 321 ? 58.551 70.903 7.847 1.00 26.84 ? 612 ARG A NH2 1 321 UNP Q9UGL1 612 R
ATOM 2544 N N . GLN A 1 322 ? 65.195 72.385 4.176 1.00 28.76 ? 613 GLN A N 1 322 UNP Q9UGL1 613 Q
ATOM 2545 C CA . GLN A 1 322 ? 65.881 72.527 2.897 1.00 34.97 ? 613 GLN A CA 1 322 UNP Q9UGL1 613 Q
ATOM 2546 C C . GLN A 1 322 ? 66.777 71.325 2.627 1.00 30.89 ? 613 GLN A C 1 322 UNP Q9UGL1 613 Q
ATOM 2547 O O . GLN A 1 322 ? 66.873 70.851 1.496 1.00 37.18 ? 613 GLN A O 1 322 UNP Q9UGL1 613 Q
ATOM 2548 C CB . GLN A 1 322 ? 66.717 73.809 2.864 1.00 43.78 ? 613 GLN A CB 1 322 UNP Q9UGL1 613 Q
ATOM 2549 C CG . GLN A 1 322 ? 65.915 75.096 2.969 1.00 61.08 ? 613 GLN A CG 1 322 UNP Q9UGL1 613 Q
ATOM 2550 C CD . GLN A 1 322 ? 66.798 76.330 2.922 1.00 66.18 ? 613 GLN A CD 1 322 UNP Q9UGL1 613 Q
ATOM 2551 O OE1 . GLN A 1 322 ? 67.880 76.310 2.332 1.00 57.90 ? 613 GLN A OE1 1 322 UNP Q9UGL1 613 Q
ATOM 2552 N NE2 . GLN A 1 322 ? 66.341 77.412 3.543 1.00 63.10 ? 613 GLN A NE2 1 322 UNP Q9UGL1 613 Q
ATOM 2553 N N . CYS A 1 323 ? 67.425 70.838 3.680 1.00 35.56 ? 614 CYS A N 1 323 UNP Q9UGL1 614 C
ATOM 2554 C CA . CYS A 1 323 ? 68.347 69.717 3.568 1.00 35.62 ? 614 CYS A CA 1 323 UNP Q9UGL1 614 C
ATOM 2555 C C . CYS A 1 323 ? 67.643 68.443 3.117 1.00 32.91 ? 614 CYS A C 1 323 UNP Q9UGL1 614 C
ATOM 2556 O O . CYS A 1 323 ? 68.116 67.744 2.218 1.00 31.82 ? 614 CYS A O 1 323 UNP Q9UGL1 614 C
ATOM 2557 C CB . CYS A 1 323 ? 69.048 69.468 4.900 1.00 29.75 ? 614 CYS A CB 1 323 UNP Q9UGL1 614 C
ATOM 2558 S SG . CYS A 1 323 ? 70.220 68.108 4.827 1.00 33.04 ? 614 CYS A SG 1 323 UNP Q9UGL1 614 C
ATOM 2559 N N . VAL A 1 324 ? 66.513 68.144 3.751 1.00 35.40 ? 615 VAL A N 1 324 UNP Q9UGL1 615 V
ATOM 2560 C CA . VAL A 1 324 ? 65.728 66.966 3.403 1.00 25.73 ? 615 VAL A CA 1 324 UNP Q9UGL1 615 V
ATOM 2561 C C . VAL A 1 324 ? 65.250 67.056 1.954 1.00 29.32 ? 615 VAL A C 1 324 UNP Q9UGL1 615 V
ATOM 2562 O O . VAL A 1 324 ? 65.207 66.053 1.238 1.00 30.49 ? 615 VAL A O 1 324 UNP Q9UGL1 615 V
ATOM 2563 C CB . VAL A 1 324 ? 64.522 66.793 4.351 1.00 37.37 ? 615 VAL A CB 1 324 UNP Q9UGL1 615 V
ATOM 2564 C CG1 . VAL A 1 324 ? 63.645 65.627 3.907 1.00 33.33 ? 615 VAL A CG1 1 324 UNP Q9UGL1 615 V
ATOM 2565 C CG2 . VAL A 1 324 ? 65.005 66.585 5.777 1.00 37.17 ? 615 VAL A CG2 1 324 UNP Q9UGL1 615 V
ATOM 2566 N N . GLU A 1 325 ? 64.906 68.266 1.525 1.00 28.58 ? 616 GLU A N 1 325 UNP Q9UGL1 616 E
ATOM 2567 C CA . GLU A 1 325 ? 64.568 68.512 0.129 1.00 35.10 ? 616 GLU A CA 1 325 UNP Q9UGL1 616 E
ATOM 2568 C C . GLU A 1 325 ? 65.769 68.226 -0.764 1.00 38.80 ? 616 GLU A C 1 325 UNP Q9UGL1 616 E
ATOM 2569 O O . GLU A 1 325 ? 65.634 67.629 -1.832 1.00 30.06 ? 616 GLU A O 1 325 UNP Q9UGL1 616 E
ATOM 2570 C CB . GLU A 1 325 ? 64.099 69.953 -0.071 1.00 44.37 ? 616 GLU A CB 1 325 UNP Q9UGL1 616 E
ATOM 2571 C CG . GLU A 1 325 ? 63.792 70.299 -1.522 1.00 60.81 ? 616 GLU A CG 1 325 UNP Q9UGL1 616 E
ATOM 2572 C CD . GLU A 1 325 ? 63.346 71.737 -1.704 1.00 70.59 ? 616 GLU A CD 1 325 UNP Q9UGL1 616 E
ATOM 2573 O OE1 . GLU A 1 325 ? 63.700 72.581 -0.854 1.00 69.77 ? 616 GLU A OE1 1 325 UNP Q9UGL1 616 E
ATOM 2574 O OE2 . GLU A 1 325 ? 62.648 72.027 -2.699 1.00 81.39 ? 616 GLU A OE2 1 325 UNP Q9UGL1 616 E
ATOM 2575 N N . HIS A 1 326 ? 66.945 68.656 -0.317 1.00 36.87 ? 617 HIS A N 1 326 UNP Q9UGL1 617 H
ATOM 2576 C CA . HIS A 1 326 ? 68.175 68.433 -1.068 1.00 34.42 ? 617 HIS A CA 1 326 UNP Q9UGL1 617 H
ATOM 2577 C C . HIS A 1 326 ? 68.509 66.946 -1.121 1.00 34.56 ? 617 HIS A C 1 326 UNP Q9UGL1 617 H
ATOM 2578 O O . HIS A 1 326 ? 68.951 66.441 -2.153 1.00 37.70 ? 617 HIS A O 1 326 UNP Q9UGL1 617 H
ATOM 2579 C CB . HIS A 1 326 ? 69.332 69.219 -0.450 1.00 40.24 ? 617 HIS A CB 1 326 UNP Q9UGL1 617 H
ATOM 2580 C CG . HIS A 1 326 ? 70.559 69.254 -1.305 1.00 43.91 ? 617 HIS A CG 1 326 UNP Q9UGL1 617 H
ATOM 2581 N ND1 . HIS A 1 326 ? 70.641 70.008 -2.457 1.00 47.98 ? 617 HIS A ND1 1 326 UNP Q9UGL1 617 H
ATOM 2582 C CD2 . HIS A 1 326 ? 71.753 68.629 -1.179 1.00 45.01 ? 617 HIS A CD2 1 326 UNP Q9UGL1 617 H
ATOM 2583 C CE1 . HIS A 1 326 ? 71.833 69.846 -3.002 1.00 46.84 ? 617 HIS A CE1 1 326 UNP Q9UGL1 617 H
ATOM 2584 N NE2 . HIS A 1 326 ? 72.527 69.014 -2.247 1.00 50.85 ? 617 HIS A NE2 1 326 UNP Q9UGL1 617 H
ATOM 2585 N N . TYR A 1 327 ? 68.298 66.255 -0.003 1.00 31.70 ? 618 TYR A N 1 327 UNP Q9UGL1 618 Y
ATOM 2586 C CA . TYR A 1 327 ? 68.461 64.805 0.054 1.00 34.08 ? 618 TYR A CA 1 327 UNP Q9UGL1 618 Y
ATOM 2587 C C . TYR A 1 327 ? 67.565 64.119 -0.970 1.00 44.68 ? 618 TYR A C 1 327 UNP Q9UGL1 618 Y
ATOM 2588 O O . TYR A 1 327 ? 67.963 63.148 -1.614 1.00 33.30 ? 618 TYR A O 1 327 UNP Q9UGL1 618 Y
ATOM 2589 C CB . TYR A 1 327 ? 68.135 64.267 1.451 1.00 35.68 ? 618 TYR A CB 1 327 UNP Q9UGL1 618 Y
ATOM 2590 C CG . TYR A 1 327 ? 69.198 64.498 2.504 1.00 38.59 ? 618 TYR A CG 1 327 UNP Q9UGL1 618 Y
ATOM 2591 C CD1 . TYR A 1 327 ? 70.434 65.042 2.174 1.00 39.37 ? 618 TYR A CD1 1 327 UNP Q9UGL1 618 Y
ATOM 2592 C CD2 . TYR A 1 327 ? 68.966 64.157 3.831 1.00 30.77 ? 618 TYR A CD2 1 327 UNP Q9UGL1 618 Y
ATOM 2593 C CE1 . TYR A 1 327 ? 71.406 65.247 3.143 1.00 39.71 ? 618 TYR A CE1 1 327 UNP Q9UGL1 618 Y
ATOM 2594 C CE2 . TYR A 1 327 ? 69.928 64.356 4.802 1.00 35.36 ? 618 TYR A CE2 1 327 UNP Q9UGL1 618 Y
ATOM 2595 C CZ . TYR A 1 327 ? 71.145 64.901 4.454 1.00 36.04 ? 618 TYR A CZ 1 327 UNP Q9UGL1 618 Y
ATOM 2596 O OH . TYR A 1 327 ? 72.103 65.100 5.424 1.00 34.78 ? 618 TYR A OH 1 327 UNP Q9UGL1 618 Y
ATOM 2597 N N . ARG A 1 328 ? 66.347 64.637 -1.102 1.00 36.59 ? 619 ARG A N 1 328 UNP Q9UGL1 619 R
ATOM 2598 C CA A ARG A 1 328 ? 65.356 64.094 -2.022 0.39 38.10 ? 619 ARG A CA 1 328 UNP Q9UGL1 619 R
ATOM 2599 C CA B ARG A 1 328 ? 65.371 64.067 -2.024 0.61 39.67 ? 619 ARG A CA 1 328 UNP Q9UGL1 619 R
ATOM 2600 C C . ARG A 1 328 ? 65.855 64.147 -3.466 1.00 35.03 ? 619 ARG A C 1 328 UNP Q9UGL1 619 R
ATOM 2601 O O . ARG A 1 328 ? 65.752 63.172 -4.211 1.00 38.64 ? 619 ARG A O 1 328 UNP Q9UGL1 619 R
ATOM 2602 C CB A ARG A 1 328 ? 64.040 64.865 -1.872 0.39 34.19 ? 619 ARG A CB 1 328 UNP Q9UGL1 619 R
ATOM 2603 C CB B ARG A 1 328 ? 64.018 64.768 -1.887 0.61 35.03 ? 619 ARG A CB 1 328 UNP Q9UGL1 619 R
ATOM 2604 C CG A ARG A 1 328 ? 62.814 64.158 -2.411 0.39 40.06 ? 619 ARG A CG 1 328 UNP Q9UGL1 619 R
ATOM 2605 C CG B ARG A 1 328 ? 63.059 64.462 -3.028 0.61 40.70 ? 619 ARG A CG 1 328 UNP Q9UGL1 619 R
ATOM 2606 C CD A ARG A 1 328 ? 61.555 64.605 -1.672 0.39 34.42 ? 619 ARG A CD 1 328 UNP Q9UGL1 619 R
ATOM 2607 C CD B ARG A 1 328 ? 61.610 64.699 -2.629 0.61 39.07 ? 619 ARG A CD 1 328 UNP Q9UGL1 619 R
ATOM 2608 N NE A ARG A 1 328 ? 61.354 66.051 -1.724 0.39 36.13 ? 619 ARG A NE 1 328 UNP Q9UGL1 619 R
ATOM 2609 N NE B ARG A 1 328 ? 61.398 66.026 -2.057 0.61 38.59 ? 619 ARG A NE 1 328 UNP Q9UGL1 619 R
ATOM 2610 C CZ A ARG A 1 328 ? 61.281 66.838 -0.654 0.39 35.96 ? 619 ARG A CZ 1 328 UNP Q9UGL1 619 R
ATOM 2611 C CZ B ARG A 1 328 ? 61.187 67.125 -2.774 0.61 38.68 ? 619 ARG A CZ 1 328 UNP Q9UGL1 619 R
ATOM 2612 N NH1 A ARG A 1 328 ? 61.391 66.322 0.563 0.39 26.94 ? 619 ARG A NH1 1 328 UNP Q9UGL1 619 R
ATOM 2613 N NH1 B ARG A 1 328 ? 61.165 67.060 -4.098 0.61 29.31 ? 619 ARG A NH1 1 328 UNP Q9UGL1 619 R
ATOM 2614 N NH2 A ARG A 1 328 ? 61.095 68.143 -0.800 0.39 31.64 ? 619 ARG A NH2 1 328 UNP Q9UGL1 619 R
ATOM 2615 N NH2 B ARG A 1 328 ? 61.001 68.289 -2.167 0.61 35.34 ? 619 ARG A NH2 1 328 UNP Q9UGL1 619 R
ATOM 2616 N N . LEU A 1 329 ? 66.395 65.300 -3.849 1.00 37.85 ? 620 LEU A N 1 329 UNP Q9UGL1 620 L
ATOM 2617 C CA . LEU A 1 329 ? 66.917 65.501 -5.198 1.00 46.20 ? 620 LEU A CA 1 329 UNP Q9UGL1 620 L
ATOM 2618 C C . LEU A 1 329 ? 68.111 64.595 -5.482 1.00 42.78 ? 620 LEU A C 1 329 UNP Q9UGL1 620 L
ATOM 2619 O O . LEU A 1 329 ? 68.339 64.193 -6.622 1.00 53.18 ? 620 LEU A O 1 329 UNP Q9UGL1 620 L
ATOM 2620 C CB . LEU A 1 329 ? 67.317 66.964 -5.403 1.00 48.02 ? 620 LEU A CB 1 329 UNP Q9UGL1 620 L
ATOM 2621 C CG . LEU A 1 329 ? 66.202 68.002 -5.264 1.00 65.53 ? 620 LEU A CG 1 329 UNP Q9UGL1 620 L
ATOM 2622 C CD1 . LEU A 1 329 ? 66.725 69.396 -5.573 1.00 73.21 ? 620 LEU A CD1 1 329 UNP Q9UGL1 620 L
ATOM 2623 C CD2 . LEU A 1 329 ? 65.033 67.652 -6.170 1.00 69.58 ? 620 LEU A CD2 1 329 UNP Q9UGL1 620 L
ATOM 2624 N N . LEU A 1 330 ? 68.863 64.272 -4.436 1.00 43.85 ? 621 LEU A N 1 330 UNP Q9UGL1 621 L
ATOM 2625 C CA . LEU A 1 330 ? 70.085 63.486 -4.574 1.00 40.72 ? 621 LEU A CA 1 330 UNP Q9UGL1 621 L
ATOM 2626 C C . LEU A 1 330 ? 69.838 61.997 -4.384 1.00 42.15 ? 621 LEU A C 1 330 UNP Q9UGL1 621 L
ATOM 2627 O O . LEU A 1 330 ? 70.753 61.189 -4.548 1.00 42.82 ? 621 LEU A O 1 330 UNP Q9UGL1 621 L
ATOM 2628 C CB . LEU A 1 330 ? 71.134 63.957 -3.565 1.00 48.00 ? 621 LEU A CB 1 330 UNP Q9UGL1 621 L
ATOM 2629 C CG . LEU A 1 330 ? 72.080 65.104 -3.925 1.00 58.72 ? 621 LEU A CG 1 330 UNP Q9UGL1 621 L
ATOM 2630 C CD1 . LEU A 1 330 ? 71.368 66.248 -4.630 1.00 60.84 ? 621 LEU A CD1 1 330 UNP Q9UGL1 621 L
ATOM 2631 C CD2 . LEU A 1 330 ? 72.733 65.598 -2.656 1.00 63.76 ? 621 LEU A CD2 1 330 UNP Q9UGL1 621 L
ATOM 2632 N N . HIS A 1 331 ? 68.602 61.647 -4.037 1.00 41.41 ? 622 HIS A N 1 331 UNP Q9UGL1 622 H
ATOM 2633 C CA . HIS A 1 331 ? 68.238 60.277 -3.678 1.00 30.78 ? 622 HIS A CA 1 331 UNP Q9UGL1 622 H
ATOM 2634 C C . HIS A 1 331 ? 69.096 59.786 -2.514 1.00 41.14 ? 622 HIS A C 1 331 UNP Q9UGL1 622 H
ATOM 2635 O O . HIS A 1 331 ? 69.474 58.616 -2.456 1.00 38.76 ? 622 HIS A O 1 331 UNP Q9UGL1 622 H
ATOM 2636 C CB . HIS A 1 331 ? 68.377 59.332 -4.877 1.00 42.82 ? 622 HIS A CB 1 331 UNP Q9UGL1 622 H
ATOM 2637 C CG . HIS A 1 331 ? 67.502 59.689 -6.039 1.00 42.58 ? 622 HIS A CG 1 331 UNP Q9UGL1 622 H
ATOM 2638 N ND1 . HIS A 1 331 ? 67.352 58.867 -7.135 1.00 49.69 ? 622 HIS A ND1 1 331 UNP Q9UGL1 622 H
ATOM 2639 C CD2 . HIS A 1 331 ? 66.731 60.777 -6.278 1.00 42.34 ? 622 HIS A CD2 1 331 UNP Q9UGL1 622 H
ATOM 2640 C CE1 . HIS A 1 331 ? 66.527 59.432 -7.999 1.00 48.04 ? 622 HIS A CE1 1 331 UNP Q9UGL1 622 H
ATOM 2641 N NE2 . HIS A 1 331 ? 66.137 60.592 -7.503 1.00 49.97 ? 622 HIS A NE2 1 331 UNP Q9UGL1 622 H
ATOM 2642 N N . ARG A 1 332 ? 69.401 60.693 -1.592 1.00 38.25 ? 623 ARG A N 1 332 UNP Q9UGL1 623 R
ATOM 2643 C CA . ARG A 1 332 ? 70.210 60.367 -0.424 1.00 43.25 ? 623 ARG A CA 1 332 UNP Q9UGL1 623 R
ATOM 2644 C C . ARG A 1 332 ? 69.328 60.023 0.771 1.00 45.11 ? 623 ARG A C 1 332 UNP Q9UGL1 623 R
ATOM 2645 O O . ARG A 1 332 ? 68.309 60.672 1.011 1.00 39.38 ? 623 ARG A O 1 332 UNP Q9UGL1 623 R
ATOM 2646 C CB . ARG A 1 332 ? 71.138 61.531 -0.072 1.00 48.15 ? 623 ARG A CB 1 332 UNP Q9UGL1 623 R
ATOM 2647 C CG . ARG A 1 332 ? 72.201 61.188 0.960 1.00 64.49 ? 623 ARG A CG 1 332 UNP Q9UGL1 623 R
ATOM 2648 C CD . ARG A 1 332 ? 72.965 62.426 1.404 1.00 69.95 ? 623 ARG A CD 1 332 UNP Q9UGL1 623 R
ATOM 2649 N NE . ARG A 1 332 ? 73.971 62.120 2.418 1.00 71.17 ? 623 ARG A NE 1 332 UNP Q9UGL1 623 R
ATOM 2650 C CZ . ARG A 1 332 ? 73.712 61.973 3.714 1.00 69.49 ? 623 ARG A CZ 1 332 UNP Q9UGL1 623 R
ATOM 2651 N NH1 . ARG A 1 332 ? 72.472 62.097 4.165 1.00 68.94 ? 623 ARG A NH1 1 332 UNP Q9UGL1 623 R
ATOM 2652 N NH2 . ARG A 1 332 ? 74.695 61.697 4.560 1.00 67.59 ? 623 ARG A NH2 1 332 UNP Q9UGL1 623 R
ATOM 2653 N N . TYR A 1 333 ? 69.731 59.002 1.521 1.00 40.87 ? 624 TYR A N 1 333 UNP Q9UGL1 624 Y
ATOM 2654 C CA . TYR A 1 333 ? 68.965 58.542 2.672 1.00 42.61 ? 624 TYR A CA 1 333 UNP Q9UGL1 624 Y
ATOM 2655 C C . TYR A 1 333 ? 68.972 59.558 3.811 1.00 41.87 ? 624 TYR A C 1 333 UNP Q9UGL1 624 Y
ATOM 2656 O O . TYR A 1 333 ? 69.954 60.268 4.020 1.00 42.61 ? 624 TYR A O 1 333 UNP Q9UGL1 624 Y
ATOM 2657 C CB . TYR A 1 333 ? 69.508 57.202 3.169 1.00 44.21 ? 624 TYR A CB 1 333 UNP Q9UGL1 624 Y
ATOM 2658 C CG . TYR A 1 333 ? 69.320 56.066 2.189 1.00 50.96 ? 624 TYR A CG 1 333 UNP Q9UGL1 624 Y
ATOM 2659 C CD1 . TYR A 1 333 ? 70.239 55.838 1.173 1.00 54.03 ? 624 TYR A CD1 1 333 UNP Q9UGL1 624 Y
ATOM 2660 C CD2 . TYR A 1 333 ? 68.222 55.220 2.280 1.00 57.45 ? 624 TYR A CD2 1 333 UNP Q9UGL1 624 Y
ATOM 2661 C CE1 . TYR A 1 333 ? 70.068 54.801 0.274 1.00 61.40 ? 624 TYR A CE1 1 333 UNP Q9UGL1 624 Y
ATOM 2662 C CE2 . TYR A 1 333 ? 68.043 54.179 1.387 1.00 61.73 ? 624 TYR A CE2 1 333 UNP Q9UGL1 624 Y
ATOM 2663 C CZ . TYR A 1 333 ? 68.969 53.974 0.386 1.00 62.71 ? 624 TYR A CZ 1 333 UNP Q9UGL1 624 Y
ATOM 2664 O OH . TYR A 1 333 ? 68.796 52.939 -0.505 1.00 64.74 ? 624 TYR A OH 1 333 UNP Q9UGL1 624 Y
ATOM 2665 N N . CYS A 1 334 ? 67.863 59.619 4.541 1.00 34.62 ? 625 CYS A N 1 334 UNP Q9UGL1 625 C
ATOM 2666 C CA . CYS A 1 334 ? 67.761 60.487 5.707 1.00 30.58 ? 625 CYS A CA 1 334 UNP Q9UGL1 625 C
ATOM 2667 C C . CYS A 1 334 ? 68.172 59.736 6.965 1.00 31.01 ? 625 CYS A C 1 334 UNP Q9UGL1 625 C
ATOM 2668 O O . CYS A 1 334 ? 68.108 58.510 7.013 1.00 40.67 ? 625 CYS A O 1 334 UNP Q9UGL1 625 C
ATOM 2669 C CB . CYS A 1 334 ? 66.336 61.024 5.865 1.00 32.06 ? 625 CYS A CB 1 334 UNP Q9UGL1 625 C
ATOM 2670 S SG . CYS A 1 334 ? 65.733 62.011 4.477 1.00 34.45 ? 625 CYS A SG 1 334 UNP Q9UGL1 625 C
ATOM 2671 N N . VAL A 1 335 ? 68.597 60.478 7.981 1.00 30.65 ? 626 VAL A N 1 335 UNP Q9UGL1 626 V
ATOM 2672 C CA . VAL A 1 335 ? 68.856 59.888 9.286 1.00 33.88 ? 626 VAL A CA 1 335 UNP Q9UGL1 626 V
ATOM 2673 C C . VAL A 1 335 ? 67.540 59.811 10.046 1.00 32.79 ? 626 VAL A C 1 335 UNP Q9UGL1 626 V
ATOM 2674 O O . VAL A 1 335 ? 67.267 58.842 10.756 1.00 35.10 ? 626 VAL A O 1 335 UNP Q9UGL1 626 V
ATOM 2675 C CB . VAL A 1 335 ? 69.890 60.699 10.090 1.00 32.53 ? 626 VAL A CB 1 335 UNP Q9UGL1 626 V
ATOM 2676 C CG1 . VAL A 1 335 ? 70.049 60.131 11.495 1.00 28.91 ? 626 VAL A CG1 1 335 UNP Q9UGL1 626 V
ATOM 2677 C CG2 . VAL A 1 335 ? 71.227 60.720 9.363 1.00 36.01 ? 626 VAL A CG2 1 335 UNP Q9UGL1 626 V
ATOM 2678 N N . PHE A 1 336 ? 66.718 60.841 9.875 1.00 29.96 ? 627 PHE A N 1 336 UNP Q9UGL1 627 F
ATOM 2679 C CA . PHE A 1 336 ? 65.395 60.881 10.483 1.00 25.67 ? 627 PHE A CA 1 336 UNP Q9UGL1 627 F
ATOM 2680 C C . PHE A 1 336 ? 64.427 61.683 9.618 1.00 25.30 ? 627 PHE A C 1 336 UNP Q9UGL1 627 F
ATOM 2681 O O . PHE A 1 336 ? 64.834 62.359 8.673 1.00 26.49 ? 627 PHE A O 1 336 UNP Q9UGL1 627 F
ATOM 2682 C CB . PHE A 1 336 ? 65.465 61.476 11.894 1.00 29.03 ? 627 PHE A CB 1 336 UNP Q9UGL1 627 F
ATOM 2683 C CG . PHE A 1 336 ? 65.954 62.900 11.931 1.00 29.67 ? 627 PHE A CG 1 336 UNP Q9UGL1 627 F
ATOM 2684 C CD1 . PHE A 1 336 ? 67.312 63.181 11.956 1.00 28.25 ? 627 PHE A CD1 1 336 UNP Q9UGL1 627 F
ATOM 2685 C CD2 . PHE A 1 336 ? 65.057 63.957 11.943 1.00 28.72 ? 627 PHE A CD2 1 336 UNP Q9UGL1 627 F
ATOM 2686 C CE1 . PHE A 1 336 ? 67.766 64.490 11.987 1.00 29.44 ? 627 PHE A CE1 1 336 UNP Q9UGL1 627 F
ATOM 2687 C CE2 . PHE A 1 336 ? 65.505 65.266 11.974 1.00 30.47 ? 627 PHE A CE2 1 336 UNP Q9UGL1 627 F
ATOM 2688 C CZ . PHE A 1 336 ? 66.862 65.532 11.996 1.00 28.71 ? 627 PHE A CZ 1 336 UNP Q9UGL1 627 F
ATOM 2689 N N . SER A 1 337 ? 63.144 61.598 9.948 1.00 31.04 ? 628 SER A N 1 337 UNP Q9UGL1 628 S
ATOM 2690 C CA . SER A 1 337 ? 62.120 62.386 9.275 1.00 24.60 ? 628 SER A CA 1 337 UNP Q9UGL1 628 S
ATOM 2691 C C . SER A 1 337 ? 61.978 63.759 9.922 1.00 26.20 ? 628 SER A C 1 337 UNP Q9UGL1 628 S
ATOM 2692 O O . SER A 1 337 ? 61.657 63.869 11.105 1.00 26.27 ? 628 SER A O 1 337 UNP Q9UGL1 628 S
ATOM 2693 C CB . SER A 1 337 ? 60.777 61.653 9.294 1.00 24.74 ? 628 SER A CB 1 337 UNP Q9UGL1 628 S
ATOM 2694 O OG . SER A 1 337 ? 59.726 62.509 8.875 1.00 28.28 ? 628 SER A OG 1 337 UNP Q9UGL1 628 S
ATOM 2695 N N . HIS A 1 338 ? 62.225 64.803 9.137 1.00 24.60 ? 629 HIS A N 1 338 UNP Q9UGL1 629 H
ATOM 2696 C CA . HIS A 1 338 ? 62.121 66.174 9.623 1.00 24.64 ? 629 HIS A CA 1 338 UNP Q9UGL1 629 H
ATOM 2697 C C . HIS A 1 338 ? 60.687 66.503 10.026 1.00 27.25 ? 629 HIS A C 1 338 UNP Q9UGL1 629 H
ATOM 2698 O O . HIS A 1 338 ? 60.450 67.124 11.063 1.00 29.98 ? 629 HIS A O 1 338 UNP Q9UGL1 629 H
ATOM 2699 C CB . HIS A 1 338 ? 62.609 67.154 8.554 1.00 24.80 ? 629 HIS A CB 1 338 UNP Q9UGL1 629 H
ATOM 2700 C CG . HIS A 1 338 ? 62.621 68.584 8.999 1.00 27.44 ? 629 HIS A CG 1 338 UNP Q9UGL1 629 H
ATOM 2701 N ND1 . HIS A 1 338 ? 63.743 69.191 9.521 1.00 29.86 ? 629 HIS A ND1 1 338 UNP Q9UGL1 629 H
ATOM 2702 C CD2 . HIS A 1 338 ? 61.652 69.530 8.988 1.00 26.59 ? 629 HIS A CD2 1 338 UNP Q9UGL1 629 H
ATOM 2703 C CE1 . HIS A 1 338 ? 63.463 70.447 9.819 1.00 26.35 ? 629 HIS A CE1 1 338 UNP Q9UGL1 629 H
ATOM 2704 N NE2 . HIS A 1 338 ? 62.201 70.678 9.505 1.00 25.31 ? 629 HIS A NE2 1 338 UNP Q9UGL1 629 H
ATOM 2705 N N . ASP A 1 339 ? 59.735 66.079 9.201 1.00 26.26 ? 630 ASP A N 1 339 UNP Q9UGL1 630 D
ATOM 2706 C CA . ASP A 1 339 ? 58.322 66.333 9.469 1.00 25.01 ? 630 ASP A CA 1 339 UNP Q9UGL1 630 D
ATOM 2707 C C . ASP A 1 339 ? 57.844 65.631 10.737 1.00 24.93 ? 630 ASP A C 1 339 UNP Q9UGL1 630 D
ATOM 2708 O O . ASP A 1 339 ? 57.021 66.168 11.478 1.00 28.83 ? 630 ASP A O 1 339 UNP Q9UGL1 630 D
ATOM 2709 C CB . ASP A 1 339 ? 57.462 65.896 8.280 1.00 25.20 ? 630 ASP A CB 1 339 UNP Q9UGL1 630 D
ATOM 2710 C CG . ASP A 1 339 ? 57.667 66.770 7.059 1.00 26.18 ? 630 ASP A CG 1 339 UNP Q9UGL1 630 D
ATOM 2711 O OD1 . ASP A 1 339 ? 58.166 67.904 7.218 1.00 27.09 ? 630 ASP A OD1 1 339 UNP Q9UGL1 630 D
ATOM 2712 O OD2 . ASP A 1 339 ? 57.322 66.332 5.943 1.00 30.32 ? 630 ASP A OD2 1 339 UNP Q9UGL1 630 D
ATOM 2713 N N . GLU A 1 340 ? 58.356 64.427 10.977 1.00 24.80 ? 631 GLU A N 1 340 UNP Q9UGL1 631 E
ATOM 2714 C CA . GLU A 1 340 ? 58.003 63.674 12.175 1.00 25.48 ? 631 GLU A CA 1 340 UNP Q9UGL1 631 E
ATOM 2715 C C . GLU A 1 340 ? 58.479 64.408 13.422 1.00 32.52 ? 631 GLU A C 1 340 UNP Q9UGL1 631 E
ATOM 2716 O O . GLU A 1 340 ? 57.773 64.471 14.430 1.00 29.96 ? 631 GLU A O 1 340 UNP Q9UGL1 631 E
ATOM 2717 C CB . GLU A 1 340 ? 58.598 62.266 12.129 1.00 24.76 ? 631 GLU A CB 1 340 UNP Q9UGL1 631 E
ATOM 2718 C CG . GLU A 1 340 ? 58.326 61.439 13.375 1.00 26.59 ? 631 GLU A CG 1 340 UNP Q9UGL1 631 E
ATOM 2719 C CD . GLU A 1 340 ? 58.845 60.019 13.260 1.00 29.40 ? 631 GLU A CD 1 340 UNP Q9UGL1 631 E
ATOM 2720 O OE1 . GLU A 1 340 ? 59.278 59.628 12.156 1.00 28.32 ? 631 GLU A OE1 1 340 UNP Q9UGL1 631 E
ATOM 2721 O OE2 . GLU A 1 340 ? 58.830 59.297 14.278 1.00 28.10 ? 631 GLU A OE2 1 340 UNP Q9UGL1 631 E
ATOM 2722 N N . MET A 1 341 ? 59.684 64.963 13.338 1.00 24.71 ? 632 MET A N 1 341 UNP Q9UGL1 632 M
ATOM 2723 C CA . MET A 1 341 ? 60.243 65.761 14.422 1.00 24.78 ? 632 MET A CA 1 341 UNP Q9UGL1 632 M
ATOM 2724 C C . MET A 1 341 ? 59.352 66.963 14.722 1.00 26.73 ? 632 MET A C 1 341 UNP Q9UGL1 632 M
ATOM 2725 O O . MET A 1 341 ? 59.022 67.233 15.877 1.00 27.71 ? 632 MET A O 1 341 UNP Q9UGL1 632 M
ATOM 2726 C CB . MET A 1 341 ? 61.657 66.227 14.070 1.00 24.66 ? 632 MET A CB 1 341 UNP Q9UGL1 632 M
ATOM 2727 C CG . MET A 1 341 ? 62.262 67.190 15.077 1.00 24.81 ? 632 MET A CG 1 341 UNP Q9UGL1 632 M
ATOM 2728 S SD . MET A 1 341 ? 63.689 68.065 14.409 1.00 42.15 ? 632 MET A SD 1 341 UNP Q9UGL1 632 M
ATOM 2729 C CE . MET A 1 341 ? 62.912 69.028 13.115 1.00 43.96 ? 632 MET A CE 1 341 UNP Q9UGL1 632 M
ATOM 2730 N N . ILE A 1 342 ? 58.961 67.672 13.667 1.00 28.24 ? 633 ILE A N 1 342 UNP Q9UGL1 633 I
ATOM 2731 C CA . ILE A 1 342 ? 58.109 68.851 13.788 1.00 26.11 ? 633 ILE A CA 1 342 UNP Q9UGL1 633 I
ATOM 2732 C C . ILE A 1 342 ? 56.774 68.519 14.449 1.00 28.21 ? 633 ILE A C 1 342 UNP Q9UGL1 633 I
ATOM 2733 O O . ILE A 1 342 ? 56.341 69.210 15.372 1.00 25.84 ? 633 ILE A O 1 342 UNP Q9UGL1 633 I
ATOM 2734 C CB . ILE A 1 342 ? 57.844 69.491 12.412 1.00 34.34 ? 633 ILE A CB 1 342 UNP Q9UGL1 633 I
ATOM 2735 C CG1 . ILE A 1 342 ? 59.143 70.043 11.823 1.00 32.71 ? 633 ILE A CG1 1 342 UNP Q9UGL1 633 I
ATOM 2736 C CG2 . ILE A 1 342 ? 56.808 70.599 12.526 1.00 28.17 ? 633 ILE A CG2 1 342 UNP Q9UGL1 633 I
ATOM 2737 C CD1 . ILE A 1 342 ? 59.763 71.142 12.660 1.00 33.54 ? 633 ILE A CD1 1 342 UNP Q9UGL1 633 I
ATOM 2738 N N . CYS A 1 343 ? 56.127 67.458 13.975 1.00 25.41 ? 634 CYS A N 1 343 UNP Q9UGL1 634 C
ATOM 2739 C CA . CYS A 1 343 ? 54.825 67.063 14.499 1.00 27.72 ? 634 CYS A CA 1 343 UNP Q9UGL1 634 C
ATOM 2740 C C . CYS A 1 343 ? 54.934 66.564 15.935 1.00 27.35 ? 634 CYS A C 1 343 UNP Q9UGL1 634 C
ATOM 2741 O O . CYS A 1 343 ? 54.000 66.713 16.722 1.00 29.72 ? 634 CYS A O 1 343 UNP Q9UGL1 634 C
ATOM 2742 C CB . CYS A 1 343 ? 54.190 65.990 13.613 1.00 25.49 ? 634 CYS A CB 1 343 UNP Q9UGL1 634 C
ATOM 2743 S SG . CYS A 1 343 ? 53.656 66.604 11.993 1.00 26.01 ? 634 CYS A SG 1 343 UNP Q9UGL1 634 C
ATOM 2744 N N . LYS A 1 344 ? 56.073 65.968 16.270 1.00 27.01 ? 635 LYS A N 1 344 UNP Q9UGL1 635 K
ATOM 2745 C CA . LYS A 1 344 ? 56.325 65.523 17.635 1.00 29.45 ? 635 LYS A CA 1 344 UNP Q9UGL1 635 K
ATOM 2746 C C . LYS A 1 344 ? 56.399 66.719 18.574 1.00 26.04 ? 635 LYS A C 1 344 UNP Q9UGL1 635 K
ATOM 2747 O O . LYS A 1 344 ? 55.830 66.701 19.667 1.00 31.57 ? 635 LYS A O 1 344 UNP Q9UGL1 635 K
ATOM 2748 C CB . LYS A 1 344 ? 57.618 64.705 17.708 1.00 30.28 ? 635 LYS A CB 1 344 UNP Q9UGL1 635 K
ATOM 2749 C CG . LYS A 1 344 ? 58.120 64.445 19.126 1.00 32.99 ? 635 LYS A CG 1 344 UNP Q9UGL1 635 K
ATOM 2750 C CD . LYS A 1 344 ? 57.106 63.672 19.962 1.00 44.41 ? 635 LYS A CD 1 344 UNP Q9UGL1 635 K
ATOM 2751 C CE . LYS A 1 344 ? 56.790 62.316 19.349 1.00 49.66 ? 635 LYS A CE 1 344 UNP Q9UGL1 635 K
ATOM 2752 N NZ . LYS A 1 344 ? 55.942 61.485 20.249 1.00 59.51 ? 635 LYS A NZ 1 344 UNP Q9UGL1 635 K
ATOM 2753 N N . MET A 1 345 ? 57.102 67.760 18.139 1.00 27.98 ? 636 MET A N 1 345 UNP Q9UGL1 636 M
ATOM 2754 C CA . MET A 1 345 ? 57.224 68.979 18.929 1.00 33.69 ? 636 MET A CA 1 345 UNP Q9UGL1 636 M
ATOM 2755 C C . MET A 1 345 ? 55.870 69.660 19.074 1.00 33.82 ? 636 MET A C 1 345 UNP Q9UGL1 636 M
ATOM 2756 O O . MET A 1 345 ? 55.547 70.200 20.133 1.00 32.42 ? 636 MET A O 1 345 UNP Q9UGL1 636 M
ATOM 2757 C CB . MET A 1 345 ? 58.234 69.940 18.295 1.00 30.90 ? 636 MET A CB 1 345 UNP Q9UGL1 636 M
ATOM 2758 C CG . MET A 1 345 ? 59.630 69.359 18.148 1.00 40.50 ? 636 MET A CG 1 345 UNP Q9UGL1 636 M
ATOM 2759 S SD . MET A 1 345 ? 60.792 70.478 17.347 1.00 44.74 ? 636 MET A SD 1 345 UNP Q9UGL1 636 M
ATOM 2760 C CE . MET A 1 345 ? 61.246 71.502 18.737 1.00 36.19 ? 636 MET A CE 1 345 UNP Q9UGL1 636 M
ATOM 2761 N N . ALA A 1 346 ? 55.083 69.628 18.003 1.00 30.23 ? 637 ALA A N 1 346 UNP Q9UGL1 637 A
ATOM 2762 C CA . ALA A 1 346 ? 53.743 70.201 18.016 1.00 32.07 ? 637 ALA A CA 1 346 UNP Q9UGL1 637 A
ATOM 2763 C C . ALA A 1 346 ? 52.864 69.498 19.045 1.00 33.81 ? 637 ALA A C 1 346 UNP Q9UGL1 637 A
ATOM 2764 O O . ALA A 1 346 ? 52.045 70.132 19.709 1.00 37.01 ? 637 ALA A O 1 346 UNP Q9UGL1 637 A
ATOM 2765 C CB . ALA A 1 346 ? 53.116 70.115 16.632 1.00 27.23 ? 637 ALA A CB 1 346 UNP Q9UGL1 637 A
ATOM 2766 N N . SER A 1 347 ? 53.047 68.188 19.181 1.00 33.92 ? 638 SER A N 1 347 UNP Q9UGL1 638 S
ATOM 2767 C CA . SER A 1 347 ? 52.284 67.402 20.147 1.00 43.62 ? 638 SER A CA 1 347 UNP Q9UGL1 638 S
ATOM 2768 C C . SER A 1 347 ? 52.757 67.667 21.575 1.00 37.74 ? 638 SER A C 1 347 UNP Q9UGL1 638 S
ATOM 2769 O O . SER A 1 347 ? 52.127 67.232 22.538 1.00 40.77 ? 638 SER A O 1 347 UNP Q9UGL1 638 S
ATOM 2770 C CB . SER A 1 347 ? 52.389 65.908 19.823 1.00 35.48 ? 638 SER A CB 1 347 UNP Q9UGL1 638 S
ATOM 2771 O OG . SER A 1 347 ? 53.698 65.423 20.069 1.00 42.29 ? 638 SER A OG 1 347 UNP Q9UGL1 638 S
ATOM 2772 N N . LYS A 1 348 ? 53.870 68.384 21.701 1.00 38.25 ? 639 LYS A N 1 348 UNP Q9UGL1 639 K
ATOM 2773 C CA . LYS A 1 348 ? 54.423 68.741 23.003 1.00 44.49 ? 639 LYS A CA 1 348 UNP Q9UGL1 639 K
ATOM 2774 C C . LYS A 1 348 ? 54.460 70.256 23.179 1.00 41.21 ? 639 LYS A C 1 348 UNP Q9UGL1 639 K
ATOM 2775 O O . LYS A 1 348 ? 55.301 70.780 23.907 1.00 34.15 ? 639 LYS A O 1 348 UNP Q9UGL1 639 K
ATOM 2776 C CB . LYS A 1 348 ? 55.835 68.170 23.165 1.00 49.35 ? 639 LYS A CB 1 348 UNP Q9UGL1 639 K
ATOM 2777 C CG . LYS A 1 348 ? 55.936 66.658 23.041 1.00 58.98 ? 639 LYS A CG 1 348 UNP Q9UGL1 639 K
ATOM 2778 C CD . LYS A 1 348 ? 55.289 65.955 24.221 1.00 63.60 ? 639 LYS A CD 1 348 UNP Q9UGL1 639 K
ATOM 2779 C CE . LYS A 1 348 ? 55.516 64.453 24.151 1.00 68.12 ? 639 LYS A CE 1 348 UNP Q9UGL1 639 K
ATOM 2780 N NZ . LYS A 1 348 ? 54.864 63.733 25.279 1.00 70.83 ? 639 LYS A NZ 1 348 UNP Q9UGL1 639 K
ATOM 2781 N N . ALA A 1 349 ? 53.544 70.949 22.509 1.00 31.82 ? 640 ALA A N 1 349 UNP Q9UGL1 640 A
ATOM 2782 C CA . ALA A 1 349 ? 53.563 72.410 22.445 1.00 37.12 ? 640 ALA A CA 1 349 UNP Q9UGL1 640 A
ATOM 2783 C C . ALA A 1 349 ? 53.544 73.079 23.818 1.00 44.23 ? 640 ALA A C 1 349 UNP Q9UGL1 640 A
ATOM 2784 O O . ALA A 1 349 ? 54.234 74.072 24.034 1.00 41.32 ? 640 ALA A O 1 349 UNP Q9UGL1 640 A
ATOM 2785 C CB . ALA A 1 349 ? 52.392 72.907 21.610 1.00 29.10 ? 640 ALA A CB 1 349 UNP Q9UGL1 640 A
ATOM 2786 N N . ASP A 1 350 ? 52.765 72.527 24.744 1.00 44.06 ? 641 ASP A N 1 350 UNP Q9UGL1 641 D
ATOM 2787 C CA . ASP A 1 350 ? 52.578 73.147 26.054 1.00 53.31 ? 641 ASP A CA 1 350 UNP Q9UGL1 641 D
ATOM 2788 C C . ASP A 1 350 ? 53.845 73.185 26.906 1.00 56.40 ? 641 ASP A C 1 350 UNP Q9UGL1 641 D
ATOM 2789 O O . ASP A 1 350 ? 53.939 73.979 27.842 1.00 58.40 ? 641 ASP A O 1 350 UNP Q9UGL1 641 D
ATOM 2790 C CB . ASP A 1 350 ? 51.470 72.426 26.825 1.00 52.62 ? 641 ASP A CB 1 350 UNP Q9UGL1 641 D
ATOM 2791 C CG . ASP A 1 350 ? 51.697 70.930 26.911 1.00 56.29 ? 641 ASP A CG 1 350 UNP Q9UGL1 641 D
ATOM 2792 O OD1 . ASP A 1 350 ? 52.508 70.403 26.123 1.00 53.67 ? 641 ASP A OD1 1 350 UNP Q9UGL1 641 D
ATOM 2793 O OD2 . ASP A 1 350 ? 51.058 70.281 27.765 1.00 60.16 ? 641 ASP A OD2 1 350 UNP Q9UGL1 641 D
ATOM 2794 N N . VAL A 1 351 ? 54.817 72.336 26.587 1.00 50.63 ? 642 VAL A N 1 351 UNP Q9UGL1 642 V
ATOM 2795 C CA . VAL A 1 351 ? 56.042 72.272 27.379 1.00 47.09 ? 642 VAL A CA 1 351 UNP Q9UGL1 642 V
ATOM 2796 C C . VAL A 1 351 ? 57.265 72.750 26.602 1.00 52.18 ? 642 VAL A C 1 351 UNP Q9UGL1 642 V
ATOM 2797 O O . VAL A 1 351 ? 58.397 72.590 27.056 1.00 62.45 ? 642 VAL A O 1 351 UNP Q9UGL1 642 V
ATOM 2798 C CB . VAL A 1 351 ? 56.305 70.843 27.893 1.00 44.00 ? 642 VAL A CB 1 351 UNP Q9UGL1 642 V
ATOM 2799 C CG1 . VAL A 1 351 ? 55.148 70.372 28.760 1.00 43.53 ? 642 VAL A CG1 1 351 UNP Q9UGL1 642 V
ATOM 2800 C CG2 . VAL A 1 351 ? 56.529 69.890 26.731 1.00 39.75 ? 642 VAL A CG2 1 351 UNP Q9UGL1 642 V
ATOM 2801 N N . LEU A 1 352 ? 57.035 73.342 25.434 1.00 41.29 ? 643 LEU A N 1 352 UNP Q9UGL1 643 L
ATOM 2802 C CA . LEU A 1 352 ? 58.127 73.869 24.622 1.00 41.63 ? 643 LEU A CA 1 352 UNP Q9UGL1 643 L
ATOM 2803 C C . LEU A 1 352 ? 58.553 75.258 25.078 1.00 45.03 ? 643 LEU A C 1 352 UNP Q9UGL1 643 L
ATOM 2804 O O . LEU A 1 352 ? 57.750 76.016 25.623 1.00 43.96 ? 643 LEU A O 1 352 UNP Q9UGL1 643 L
ATOM 2805 C CB . LEU A 1 352 ? 57.728 73.922 23.145 1.00 44.46 ? 643 LEU A CB 1 352 UNP Q9UGL1 643 L
ATOM 2806 C CG . LEU A 1 352 ? 57.662 72.614 22.360 1.00 38.39 ? 643 LEU A CG 1 352 UNP Q9UGL1 643 L
ATOM 2807 C CD1 . LEU A 1 352 ? 57.233 72.888 20.927 1.00 37.80 ? 643 LEU A CD1 1 352 UNP Q9UGL1 643 L
ATOM 2808 C CD2 . LEU A 1 352 ? 59.006 71.902 22.392 1.00 38.59 ? 643 LEU A CD2 1 352 UNP Q9UGL1 643 L
ATOM 2809 N N . ASP A 1 353 ? 59.823 75.582 24.856 1.00 42.78 ? 644 ASP A N 1 353 UNP Q9UGL1 644 D
ATOM 2810 C CA . ASP A 1 353 ? 60.298 76.950 25.010 1.00 48.91 ? 644 ASP A CA 1 353 UNP Q9UGL1 644 D
ATOM 2811 C C . ASP A 1 353 ? 59.519 77.827 24.037 1.00 51.07 ? 644 ASP A C 1 353 UNP Q9UGL1 644 D
ATOM 2812 O O . ASP A 1 353 ? 59.215 77.399 22.924 1.00 49.20 ? 644 ASP A O 1 353 UNP Q9UGL1 644 D
ATOM 2813 C CB . ASP A 1 353 ? 61.804 77.037 24.752 1.00 50.88 ? 644 ASP A CB 1 353 UNP Q9UGL1 644 D
ATOM 2814 C CG . ASP A 1 353 ? 62.316 78.464 24.740 1.00 63.24 ? 644 ASP A CG 1 353 UNP Q9UGL1 644 D
ATOM 2815 O OD1 . ASP A 1 353 ? 62.705 78.965 25.815 1.00 74.08 ? 644 ASP A OD1 1 353 UNP Q9UGL1 644 D
ATOM 2816 O OD2 . ASP A 1 353 ? 62.335 79.083 23.654 1.00 63.68 ? 644 ASP A OD2 1 353 UNP Q9UGL1 644 D
ATOM 2817 N N . VAL A 1 354 ? 59.185 79.044 24.456 1.00 39.69 ? 645 VAL A N 1 354 UNP Q9UGL1 645 V
ATOM 2818 C CA . VAL A 1 354 ? 58.286 79.892 23.679 1.00 44.07 ? 645 VAL A CA 1 354 UNP Q9UGL1 645 V
ATOM 2819 C C . VAL A 1 354 ? 58.870 80.311 22.328 1.00 45.54 ? 645 VAL A C 1 354 UNP Q9UGL1 645 V
ATOM 2820 O O . VAL A 1 354 ? 58.142 80.404 21.341 1.00 47.97 ? 645 VAL A O 1 354 UNP Q9UGL1 645 V
ATOM 2821 C CB . VAL A 1 354 ? 57.882 81.153 24.472 1.00 45.48 ? 645 VAL A CB 1 354 UNP Q9UGL1 645 V
ATOM 2822 C CG1 . VAL A 1 354 ? 56.974 80.772 25.630 1.00 43.50 ? 645 VAL A CG1 1 354 UNP Q9UGL1 645 V
ATOM 2823 C CG2 . VAL A 1 354 ? 59.110 81.894 24.975 1.00 45.70 ? 645 VAL A CG2 1 354 UNP Q9UGL1 645 V
ATOM 2824 N N . VAL A 1 355 ? 60.176 80.553 22.281 1.00 43.18 ? 646 VAL A N 1 355 UNP Q9UGL1 646 V
ATOM 2825 C CA . VAL A 1 355 ? 60.833 80.915 21.030 1.00 41.78 ? 646 VAL A CA 1 355 UNP Q9UGL1 646 V
ATOM 2826 C C . VAL A 1 355 ? 60.884 79.701 20.112 1.00 41.16 ? 646 VAL A C 1 355 UNP Q9UGL1 646 V
ATOM 2827 O O . VAL A 1 355 ? 60.708 79.812 18.898 1.00 42.50 ? 646 VAL A O 1 355 UNP Q9UGL1 646 V
ATOM 2828 C CB . VAL A 1 355 ? 62.258 81.452 21.268 1.00 46.71 ? 646 VAL A CB 1 355 UNP Q9UGL1 646 V
ATOM 2829 C CG1 . VAL A 1 355 ? 62.943 81.762 19.946 1.00 42.34 ? 646 VAL A CG1 1 355 UNP Q9UGL1 646 V
ATOM 2830 C CG2 . VAL A 1 355 ? 62.213 82.690 22.150 1.00 48.63 ? 646 VAL A CG2 1 355 UNP Q9UGL1 646 V
ATOM 2831 N N . VAL A 1 356 ? 61.117 78.538 20.711 1.00 35.28 ? 647 VAL A N 1 356 UNP Q9UGL1 647 V
ATOM 2832 C CA . VAL A 1 356 ? 61.114 77.279 19.979 1.00 33.00 ? 647 VAL A CA 1 356 UNP Q9UGL1 647 V
ATOM 2833 C C . VAL A 1 356 ? 59.750 77.023 19.345 1.00 35.88 ? 647 VAL A C 1 356 UNP Q9UGL1 647 V
ATOM 2834 O O . VAL A 1 356 ? 59.657 76.695 18.162 1.00 32.73 ? 647 VAL A O 1 356 UNP Q9UGL1 647 V
ATOM 2835 C CB . VAL A 1 356 ? 61.488 76.098 20.893 1.00 41.41 ? 647 VAL A CB 1 356 UNP Q9UGL1 647 V
ATOM 2836 C CG1 . VAL A 1 356 ? 61.262 74.781 20.177 1.00 42.56 ? 647 VAL A CG1 1 356 UNP Q9UGL1 647 V
ATOM 2837 C CG2 . VAL A 1 356 ? 62.934 76.223 21.351 1.00 40.88 ? 647 VAL A CG2 1 356 UNP Q9UGL1 647 V
ATOM 2838 N N . ALA A 1 357 ? 58.695 77.190 20.138 1.00 34.49 ? 648 ALA A N 1 357 UNP Q9UGL1 648 A
ATOM 2839 C CA . ALA A 1 357 ? 57.328 76.997 19.666 1.00 35.51 ? 648 ALA A CA 1 357 UNP Q9UGL1 648 A
ATOM 2840 C C . ALA A 1 357 ? 57.015 77.911 18.487 1.00 31.31 ? 648 ALA A C 1 357 UNP Q9UGL1 648 A
ATOM 2841 O O . ALA A 1 357 ? 56.362 77.501 17.528 1.00 30.80 ? 648 ALA A O 1 357 UNP Q9UGL1 648 A
ATOM 2842 C CB . ALA A 1 357 ? 56.340 77.236 20.797 1.00 29.85 ? 648 ALA A CB 1 357 UNP Q9UGL1 648 A
ATOM 2843 N N . SER A 1 358 ? 57.489 79.150 18.568 1.00 34.57 ? 649 SER A N 1 358 UNP Q9UGL1 649 S
ATOM 2844 C CA . SER A 1 358 ? 57.279 80.130 17.509 1.00 35.83 ? 649 SER A CA 1 358 UNP Q9UGL1 649 S
ATOM 2845 C C . SER A 1 358 ? 57.960 79.707 16.213 1.00 33.72 ? 649 SER A C 1 358 UNP Q9UGL1 649 S
ATOM 2846 O O . SER A 1 358 ? 57.388 79.830 15.130 1.00 33.09 ? 649 SER A O 1 358 UNP Q9UGL1 649 S
ATOM 2847 C CB . SER A 1 358 ? 57.793 81.503 17.945 1.00 38.05 ? 649 SER A CB 1 358 UNP Q9UGL1 649 S
ATOM 2848 O OG . SER A 1 358 ? 57.663 82.449 16.898 1.00 47.67 ? 649 SER A OG 1 358 UNP Q9UGL1 649 S
ATOM 2849 N N . THR A 1 359 ? 59.185 79.207 16.333 1.00 30.28 ? 650 THR A N 1 359 UNP Q9UGL1 650 T
ATOM 2850 C CA . THR A 1 359 ? 59.964 78.802 15.169 1.00 31.70 ? 650 THR A CA 1 359 UNP Q9UGL1 650 T
ATOM 2851 C C . THR A 1 359 ? 59.392 77.539 14.531 1.00 28.61 ? 650 THR A C 1 359 UNP Q9UGL1 650 T
ATOM 2852 O O . THR A 1 359 ? 59.326 77.427 13.307 1.00 33.82 ? 650 THR A O 1 359 UNP Q9UGL1 650 T
ATOM 2853 C CB . THR A 1 359 ? 61.438 78.563 15.538 1.00 34.05 ? 650 THR A CB 1 359 UNP Q9UGL1 650 T
ATOM 2854 O OG1 . THR A 1 359 ? 61.933 79.681 16.284 1.00 40.03 ? 650 THR A OG1 1 359 UNP Q9UGL1 650 T
ATOM 2855 C CG2 . THR A 1 359 ? 62.277 78.390 14.286 1.00 34.38 ? 650 THR A CG2 1 359 UNP Q9UGL1 650 T
ATOM 2856 N N . VAL A 1 360 ? 58.979 76.592 15.368 1.00 27.79 ? 651 VAL A N 1 360 UNP Q9UGL1 651 V
ATOM 2857 C CA . VAL A 1 360 ? 58.367 75.358 14.887 1.00 28.78 ? 651 VAL A CA 1 360 UNP Q9UGL1 651 V
ATOM 2858 C C . VAL A 1 360 ? 57.055 75.658 14.166 1.00 34.43 ? 651 VAL A C 1 360 UNP Q9UGL1 651 V
ATOM 2859 O O . VAL A 1 360 ? 56.732 75.036 13.151 1.00 31.30 ? 651 VAL A O 1 360 UNP Q9UGL1 651 V
ATOM 2860 C CB . VAL A 1 360 ? 58.115 74.365 16.042 1.00 33.29 ? 651 VAL A CB 1 360 UNP Q9UGL1 651 V
ATOM 2861 C CG1 . VAL A 1 360 ? 57.332 73.155 15.555 1.00 27.77 ? 651 VAL A CG1 1 360 UNP Q9UGL1 651 V
ATOM 2862 C CG2 . VAL A 1 360 ? 59.432 73.928 16.659 1.00 32.76 ? 651 VAL A CG2 1 360 UNP Q9UGL1 651 V
ATOM 2863 N N . GLN A 1 361 ? 56.309 76.624 14.693 1.00 31.63 ? 652 GLN A N 1 361 UNP Q9UGL1 652 Q
ATOM 2864 C CA . GLN A 1 361 ? 55.051 77.046 14.088 1.00 36.45 ? 652 GLN A CA 1 361 UNP Q9UGL1 652 Q
ATOM 2865 C C . GLN A 1 361 ? 55.248 77.494 12.643 1.00 29.46 ? 652 GLN A C 1 361 UNP Q9UGL1 652 Q
ATOM 2866 O O . GLN A 1 361 ? 54.464 77.139 11.763 1.00 30.80 ? 652 GLN A O 1 361 UNP Q9UGL1 652 Q
ATOM 2867 C CB . GLN A 1 361 ? 54.419 78.178 14.898 1.00 33.07 ? 652 GLN A CB 1 361 UNP Q9UGL1 652 Q
ATOM 2868 C CG . GLN A 1 361 ? 53.112 78.696 14.316 1.00 39.34 ? 652 GLN A CG 1 361 UNP Q9UGL1 652 Q
ATOM 2869 C CD . GLN A 1 361 ? 52.703 80.040 14.890 1.00 53.65 ? 652 GLN A CD 1 361 UNP Q9UGL1 652 Q
ATOM 2870 O OE1 . GLN A 1 361 ? 53.188 80.452 15.944 1.00 57.84 ? 652 GLN A OE1 1 361 UNP Q9UGL1 652 Q
ATOM 2871 N NE2 . GLN A 1 361 ? 51.811 80.735 14.193 1.00 58.15 ? 652 GLN A NE2 1 361 UNP Q9UGL1 652 Q
ATOM 2872 N N . LYS A 1 362 ? 56.299 78.274 12.410 1.00 28.65 ? 653 LYS A N 1 362 UNP Q9UGL1 653 K
ATOM 2873 C CA . LYS A 1 362 ? 56.588 78.799 11.081 1.00 40.33 ? 653 LYS A CA 1 362 UNP Q9UGL1 653 K
ATOM 2874 C C . LYS A 1 362 ? 56.935 77.687 10.099 1.00 38.13 ? 653 LYS A C 1 362 UNP Q9UGL1 653 K
ATOM 2875 O O . LYS A 1 362 ? 56.488 77.701 8.952 1.00 33.68 ? 653 LYS A O 1 362 UNP Q9UGL1 653 K
ATOM 2876 C CB . LYS A 1 362 ? 57.729 79.814 11.142 1.00 38.76 ? 653 LYS A CB 1 362 UNP Q9UGL1 653 K
ATOM 2877 C CG . LYS A 1 362 ? 57.363 81.115 11.836 1.00 46.00 ? 653 LYS A CG 1 362 UNP Q9UGL1 653 K
ATOM 2878 C CD . LYS A 1 362 ? 58.531 82.089 11.833 1.00 47.59 ? 653 LYS A CD 1 362 UNP Q9UGL1 653 K
ATOM 2879 N N . ASP A 1 363 ? 57.733 76.724 10.552 1.00 27.70 ? 654 ASP A N 1 363 UNP Q9UGL1 654 D
ATOM 2880 C CA . ASP A 1 363 ? 58.114 75.602 9.702 1.00 27.23 ? 654 ASP A CA 1 363 UNP Q9UGL1 654 D
ATOM 2881 C C . ASP A 1 363 ? 56.914 74.707 9.413 1.00 40.13 ? 654 ASP A C 1 363 UNP Q9UGL1 654 D
ATOM 2882 O O . ASP A 1 363 ? 56.772 74.181 8.308 1.00 31.17 ? 654 ASP A O 1 363 UNP Q9UGL1 654 D
ATOM 2883 C CB . ASP A 1 363 ? 59.230 74.781 10.347 1.00 26.75 ? 654 ASP A CB 1 363 UNP Q9UGL1 654 D
ATOM 2884 C CG . ASP A 1 363 ? 59.842 73.778 9.383 1.00 37.54 ? 654 ASP A CG 1 363 UNP Q9UGL1 654 D
ATOM 2885 O OD1 . ASP A 1 363 ? 60.212 74.178 8.259 1.00 46.51 ? 654 ASP A OD1 1 363 UNP Q9UGL1 654 D
ATOM 2886 O OD2 . ASP A 1 363 ? 59.942 72.588 9.741 1.00 39.95 ? 654 ASP A OD2 1 363 UNP Q9UGL1 654 D
ATOM 2887 N N . MET A 1 364 ? 56.051 74.541 10.410 1.00 27.09 ? 655 MET A N 1 364 UNP Q9UGL1 655 M
ATOM 2888 C CA . MET A 1 364 ? 54.879 73.686 10.263 1.00 33.77 ? 655 MET A CA 1 364 UNP Q9UGL1 655 M
ATOM 2889 C C . MET A 1 364 ? 53.897 74.274 9.255 1.00 32.57 ? 655 MET A C 1 364 UNP Q9UGL1 655 M
ATOM 2890 O O . MET A 1 364 ? 53.241 73.539 8.516 1.00 31.32 ? 655 MET A O 1 364 UNP Q9UGL1 655 M
ATOM 2891 C CB . MET A 1 364 ? 54.191 73.475 11.611 1.00 33.84 ? 655 MET A CB 1 364 UNP Q9UGL1 655 M
ATOM 2892 C CG . MET A 1 364 ? 53.163 72.355 11.597 1.00 41.41 ? 655 MET A CG 1 364 UNP Q9UGL1 655 M
ATOM 2893 S SD . MET A 1 364 ? 52.591 71.892 13.241 1.00 33.36 ? 655 MET A SD 1 364 UNP Q9UGL1 655 M
ATOM 2894 C CE . MET A 1 364 ? 51.568 70.476 12.846 1.00 34.49 ? 655 MET A CE 1 364 UNP Q9UGL1 655 M
ATOM 2895 N N . ALA A 1 365 ? 53.801 75.600 9.229 1.00 30.01 ? 656 ALA A N 1 365 UNP Q9UGL1 656 A
ATOM 2896 C CA . ALA A 1 365 ? 52.939 76.288 8.272 1.00 35.05 ? 656 ALA A CA 1 365 UNP Q9UGL1 656 A
ATOM 2897 C C . ALA A 1 365 ? 53.381 75.988 6.846 1.00 37.29 ? 656 ALA A C 1 365 UNP Q9UGL1 656 A
ATOM 2898 O O . ALA A 1 365 ? 52.555 75.768 5.959 1.00 37.30 ? 656 ALA A O 1 365 UNP Q9UGL1 656 A
ATOM 2899 C CB . ALA A 1 365 ? 52.946 77.791 8.528 1.00 31.03 ? 656 ALA A CB 1 365 UNP Q9UGL1 656 A
ATOM 2900 N N . ILE A 1 366 ? 54.693 75.985 6.634 1.00 29.69 ? 657 ILE A N 1 366 UNP Q9UGL1 657 I
ATOM 2901 C CA . ILE A 1 366 ? 55.263 75.647 5.336 1.00 34.21 ? 657 ILE A CA 1 366 UNP Q9UGL1 657 I
ATOM 2902 C C . ILE A 1 366 ? 54.995 74.184 5.002 1.00 35.12 ? 657 ILE A C 1 366 UNP Q9UGL1 657 I
ATOM 2903 O O . ILE A 1 366 ? 54.623 73.849 3.875 1.00 35.00 ? 657 ILE A O 1 366 UNP Q9UGL1 657 I
ATOM 2904 C CB . ILE A 1 366 ? 56.779 75.916 5.303 1.00 34.33 ? 657 ILE A CB 1 366 UNP Q9UGL1 657 I
ATOM 2905 C CG1 . ILE A 1 366 ? 57.052 77.416 5.424 1.00 40.79 ? 657 ILE A CG1 1 366 UNP Q9UGL1 657 I
ATOM 2906 C CG2 . ILE A 1 366 ? 57.397 75.371 4.024 1.00 29.48 ? 657 ILE A CG2 1 366 UNP Q9UGL1 657 I
ATOM 2907 C CD1 . ILE A 1 366 ? 58.523 77.766 5.483 1.00 42.40 ? 657 ILE A CD1 1 366 UNP Q9UGL1 657 I
ATOM 2908 N N . MET A 1 367 ? 55.179 73.320 5.996 1.00 31.77 ? 658 MET A N 1 367 UNP Q9UGL1 658 M
ATOM 2909 C CA . MET A 1 367 ? 54.943 71.889 5.838 1.00 30.95 ? 658 MET A CA 1 367 UNP Q9UGL1 658 M
ATOM 2910 C C . MET A 1 367 ? 53.512 71.596 5.392 1.00 34.28 ? 658 MET A C 1 367 UNP Q9UGL1 658 M
ATOM 2911 O O . MET A 1 367 ? 53.286 70.822 4.461 1.00 27.23 ? 658 MET A O 1 367 UNP Q9UGL1 658 M
ATOM 2912 C CB . MET A 1 367 ? 55.238 71.153 7.148 1.00 31.06 ? 658 MET A CB 1 367 UNP Q9UGL1 658 M
ATOM 2913 C CG . MET A 1 367 ? 55.099 69.641 7.055 1.00 29.05 ? 658 MET A CG 1 367 UNP Q9UGL1 658 M
ATOM 2914 S SD . MET A 1 367 ? 55.240 68.815 8.653 1.00 29.46 ? 658 MET A SD 1 367 UNP Q9UGL1 658 M
ATOM 2915 C CE . MET A 1 367 ? 53.691 69.290 9.417 1.00 26.05 ? 658 MET A CE 1 367 UNP Q9UGL1 658 M
ATOM 2916 N N . ILE A 1 368 ? 52.554 72.228 6.061 1.00 29.33 ? 659 ILE A N 1 368 UNP Q9UGL1 659 I
ATOM 2917 C CA . ILE A 1 368 ? 51.138 72.001 5.793 1.00 32.26 ? 659 ILE A CA 1 368 UNP Q9UGL1 659 I
ATOM 2918 C C . ILE A 1 368 ? 50.736 72.476 4.398 1.00 34.39 ? 659 ILE A C 1 368 UNP Q9UGL1 659 I
ATOM 2919 O O . ILE A 1 368 ? 50.012 71.779 3.686 1.00 33.25 ? 659 ILE A O 1 368 UNP Q9UGL1 659 I
ATOM 2920 C CB . ILE A 1 368 ? 50.260 72.700 6.851 1.00 33.41 ? 659 ILE A CB 1 368 UNP Q9UGL1 659 I
ATOM 2921 C CG1 . ILE A 1 368 ? 50.465 72.049 8.220 1.00 34.81 ? 659 ILE A CG1 1 368 UNP Q9UGL1 659 I
ATOM 2922 C CG2 . ILE A 1 368 ? 48.791 72.641 6.465 1.00 33.26 ? 659 ILE A CG2 1 368 UNP Q9UGL1 659 I
ATOM 2923 C CD1 . ILE A 1 368 ? 49.725 72.743 9.347 1.00 30.52 ? 659 ILE A CD1 1 368 UNP Q9UGL1 659 I
ATOM 2924 N N . GLU A 1 369 ? 51.213 73.653 4.004 1.00 29.74 ? 660 GLU A N 1 369 UNP Q9UGL1 660 E
ATOM 2925 C CA . GLU A 1 369 ? 50.889 74.193 2.686 1.00 35.95 ? 660 GLU A CA 1 369 UNP Q9UGL1 660 E
ATOM 2926 C C . GLU A 1 369 ? 51.504 73.359 1.566 1.00 36.46 ? 660 GLU A C 1 369 UNP Q9UGL1 660 E
ATOM 2927 O O . GLU A 1 369 ? 50.887 73.172 0.517 1.00 39.00 ? 660 GLU A O 1 369 UNP Q9UGL1 660 E
ATOM 2928 C CB . GLU A 1 369 ? 51.347 75.648 2.569 1.00 39.96 ? 660 GLU A CB 1 369 UNP Q9UGL1 660 E
ATOM 2929 C CG . GLU A 1 369 ? 50.496 76.620 3.370 1.00 57.24 ? 660 GLU A CG 1 369 UNP Q9UGL1 660 E
ATOM 2930 C CD . GLU A 1 369 ? 49.013 76.465 3.084 1.00 70.36 ? 660 GLU A CD 1 369 UNP Q9UGL1 660 E
ATOM 2931 O OE1 . GLU A 1 369 ? 48.594 76.763 1.945 1.00 73.83 ? 660 GLU A OE1 1 369 UNP Q9UGL1 660 E
ATOM 2932 O OE2 . GLU A 1 369 ? 48.267 76.042 3.995 1.00 59.06 ? 660 GLU A OE2 1 369 UNP Q9UGL1 660 E
ATOM 2933 N N . ASP A 1 370 ? 52.717 72.861 1.787 1.00 30.88 ? 661 ASP A N 1 370 UNP Q9UGL1 661 D
ATOM 2934 C CA . ASP A 1 370 ? 53.354 71.972 0.823 1.00 32.24 ? 661 ASP A CA 1 370 UNP Q9UGL1 661 D
ATOM 2935 C C . ASP A 1 370 ? 52.595 70.655 0.721 1.00 33.14 ? 661 ASP A C 1 370 UNP Q9UGL1 661 D
ATOM 2936 O O . ASP A 1 370 ? 52.386 70.133 -0.373 1.00 31.70 ? 661 ASP A O 1 370 UNP Q9UGL1 661 D
ATOM 2937 C CB . ASP A 1 370 ? 54.813 71.704 1.202 1.00 28.22 ? 661 ASP A CB 1 370 UNP Q9UGL1 661 D
ATOM 2938 C CG . ASP A 1 370 ? 55.690 72.932 1.053 1.00 45.37 ? 661 ASP A CG 1 370 UNP Q9UGL1 661 D
ATOM 2939 O OD1 . ASP A 1 370 ? 55.236 73.920 0.438 1.00 40.86 ? 661 ASP A OD1 1 370 UNP Q9UGL1 661 D
ATOM 2940 O OD2 . ASP A 1 370 ? 56.840 72.907 1.542 1.00 46.37 ? 661 ASP A OD2 1 370 UNP Q9UGL1 661 D
ATOM 2941 N N . GLU A 1 371 ? 52.187 70.126 1.870 1.00 30.47 ? 662 GLU A N 1 371 UNP Q9UGL1 662 E
ATOM 2942 C CA . GLU A 1 371 ? 51.448 68.872 1.922 1.00 31.53 ? 662 GLU A CA 1 371 UNP Q9UGL1 662 E
ATOM 2943 C C . GLU A 1 371 ? 50.084 69.021 1.259 1.00 37.06 ? 662 GLU A C 1 371 UNP Q9UGL1 662 E
ATOM 2944 O O . GLU A 1 371 ? 49.597 68.105 0.598 1.00 34.70 ? 662 GLU A O 1 371 UNP Q9UGL1 662 E
ATOM 2945 C CB . GLU A 1 371 ? 51.287 68.408 3.371 1.00 33.18 ? 662 GLU A CB 1 371 UNP Q9UGL1 662 E
ATOM 2946 C CG . GLU A 1 371 ? 50.572 67.077 3.524 1.00 29.60 ? 662 GLU A CG 1 371 UNP Q9UGL1 662 E
ATOM 2947 C CD . GLU A 1 371 ? 51.409 65.901 3.053 1.00 32.59 ? 662 GLU A CD 1 371 UNP Q9UGL1 662 E
ATOM 2948 O OE1 . GLU A 1 371 ? 52.622 66.080 2.817 1.00 31.27 ? 662 GLU A OE1 1 371 UNP Q9UGL1 662 E
ATOM 2949 O OE2 . GLU A 1 371 ? 50.852 64.793 2.916 1.00 32.03 ? 662 GLU A OE2 1 371 UNP Q9UGL1 662 E
ATOM 2950 N N . LYS A 1 372 ? 49.476 70.189 1.443 1.00 38.29 ? 663 LYS A N 1 372 UNP Q9UGL1 663 K
ATOM 2951 C CA . LYS A 1 372 ? 48.180 70.497 0.852 1.00 37.45 ? 663 LYS A CA 1 372 UNP Q9UGL1 663 K
ATOM 2952 C C . LYS A 1 372 ? 48.247 70.432 -0.673 1.00 32.56 ? 663 LYS A C 1 372 UNP Q9UGL1 663 K
ATOM 2953 O O . LYS A 1 372 ? 47.393 69.823 -1.319 1.00 30.78 ? 663 LYS A O 1 372 UNP Q9UGL1 663 K
ATOM 2954 C CB . LYS A 1 372 ? 47.714 71.880 1.312 1.00 37.48 ? 663 LYS A CB 1 372 UNP Q9UGL1 663 K
ATOM 2955 C CG . LYS A 1 372 ? 46.281 72.236 0.960 1.00 47.96 ? 663 LYS A CG 1 372 UNP Q9UGL1 663 K
ATOM 2956 C CD . LYS A 1 372 ? 45.873 73.518 1.674 1.00 49.41 ? 663 LYS A CD 1 372 UNP Q9UGL1 663 K
ATOM 2957 C CE . LYS A 1 372 ? 44.423 73.884 1.409 1.00 62.17 ? 663 LYS A CE 1 372 UNP Q9UGL1 663 K
ATOM 2958 N NZ . LYS A 1 372 ? 44.204 74.295 -0.003 1.00 63.60 ? 663 LYS A NZ 1 372 UNP Q9UGL1 663 K
ATOM 2959 N N . ALA A 1 373 ? 49.278 71.051 -1.237 1.00 31.63 ? 664 ALA A N 1 373 UNP Q9UGL1 664 A
ATOM 2960 C CA . ALA A 1 373 ? 49.467 71.075 -2.683 1.00 37.38 ? 664 ALA A CA 1 373 UNP Q9UGL1 664 A
ATOM 2961 C C . ALA A 1 373 ? 49.800 69.691 -3.233 1.00 39.73 ? 664 ALA A C 1 373 UNP Q9UGL1 664 A
ATOM 2962 O O . ALA A 1 373 ? 49.333 69.313 -4.309 1.00 33.88 ? 664 ALA A O 1 373 UNP Q9UGL1 664 A
ATOM 2963 C CB . ALA A 1 373 ? 50.561 72.068 -3.053 1.00 32.73 ? 664 ALA A CB 1 373 UNP Q9UGL1 664 A
ATOM 2964 N N . LEU A 1 374 ? 50.613 68.941 -2.495 1.00 33.76 ? 665 LEU A N 1 374 UNP Q9UGL1 665 L
ATOM 2965 C CA . LEU A 1 374 ? 51.026 67.609 -2.927 1.00 36.81 ? 665 LEU A CA 1 374 UNP Q9UGL1 665 L
ATOM 2966 C C . LEU A 1 374 ? 49.848 66.642 -2.990 1.00 30.38 ? 665 LEU A C 1 374 UNP Q9UGL1 665 L
ATOM 2967 O O . LEU A 1 374 ? 49.743 65.845 -3.921 1.00 36.17 ? 665 LEU A O 1 374 UNP Q9UGL1 665 L
ATOM 2968 C CB . LEU A 1 374 ? 52.109 67.053 -1.997 1.00 38.71 ? 665 LEU A CB 1 374 UNP Q9UGL1 665 L
ATOM 2969 C CG . LEU A 1 374 ? 53.506 67.660 -2.144 1.00 42.59 ? 665 LEU A CG 1 374 UNP Q9UGL1 665 L
ATOM 2970 C CD1 . LEU A 1 374 ? 54.435 67.144 -1.056 1.00 30.95 ? 665 LEU A CD1 1 374 UNP Q9UGL1 665 L
ATOM 2971 C CD2 . LEU A 1 374 ? 54.071 67.358 -3.524 1.00 32.26 ? 665 LEU A CD2 1 374 UNP Q9UGL1 665 L
ATOM 2972 N N . ARG A 1 375 ? 48.960 66.719 -2.003 1.00 29.62 ? 666 ARG A N 1 375 UNP Q9UGL1 666 R
ATOM 2973 C CA . ARG A 1 375 ? 47.799 65.836 -1.956 1.00 39.02 ? 666 ARG A CA 1 375 UNP Q9UGL1 666 R
ATOM 2974 C C . ARG A 1 375 ? 46.801 66.169 -3.061 1.00 33.95 ? 666 ARG A C 1 375 UNP Q9UGL1 666 R
ATOM 2975 O O . ARG A 1 375 ? 46.143 65.281 -3.604 1.00 33.76 ? 666 ARG A O 1 375 UNP Q9UGL1 666 R
ATOM 2976 C CB . ARG A 1 375 ? 47.123 65.910 -0.585 1.00 29.23 ? 666 ARG A CB 1 375 UNP Q9UGL1 666 R
ATOM 2977 C CG . ARG A 1 375 ? 47.974 65.332 0.533 1.00 39.50 ? 666 ARG A CG 1 375 UNP Q9UGL1 666 R
ATOM 2978 C CD . ARG A 1 375 ? 47.216 65.214 1.845 1.00 28.22 ? 666 ARG A CD 1 375 UNP Q9UGL1 666 R
ATOM 2979 N NE . ARG A 1 375 ? 48.106 64.794 2.923 1.00 29.73 ? 666 ARG A NE 1 375 UNP Q9UGL1 666 R
ATOM 2980 C CZ . ARG A 1 375 ? 47.731 64.611 4.184 1.00 28.93 ? 666 ARG A CZ 1 375 UNP Q9UGL1 666 R
ATOM 2981 N NH1 . ARG A 1 375 ? 46.469 64.807 4.543 1.00 35.93 ? 666 ARG A NH1 1 375 UNP Q9UGL1 666 R
ATOM 2982 N NH2 . ARG A 1 375 ? 48.621 64.228 5.089 1.00 29.71 ? 666 ARG A NH2 1 375 UNP Q9UGL1 666 R
ATOM 2983 N N . GLU A 1 376 ? 46.696 67.450 -3.394 1.00 31.79 ? 667 GLU A N 1 376 UNP Q9UGL1 667 E
ATOM 2984 C CA . GLU A 1 376 ? 45.829 67.878 -4.485 1.00 40.55 ? 667 GLU A CA 1 376 UNP Q9UGL1 667 E
ATOM 2985 C C . GLU A 1 376 ? 46.363 67.365 -5.819 1.00 38.06 ? 667 GLU A C 1 376 UNP Q9UGL1 667 E
ATOM 2986 O O . GLU A 1 376 ? 45.595 66.971 -6.697 1.00 33.49 ? 667 GLU A O 1 376 UNP Q9UGL1 667 E
ATOM 2987 C CB . GLU A 1 376 ? 45.701 69.403 -4.509 1.00 43.33 ? 667 GLU A CB 1 376 UNP Q9UGL1 667 E
ATOM 2988 C CG . GLU A 1 376 ? 44.873 69.967 -3.363 1.00 53.62 ? 667 GLU A CG 1 376 UNP Q9UGL1 667 E
ATOM 2989 C CD . GLU A 1 376 ? 44.926 71.481 -3.286 1.00 63.59 ? 667 GLU A CD 1 376 UNP Q9UGL1 667 E
ATOM 2990 O OE1 . GLU A 1 376 ? 45.823 72.082 -3.915 1.00 74.53 ? 667 GLU A OE1 1 376 UNP Q9UGL1 667 E
ATOM 2991 O OE2 . GLU A 1 376 ? 44.068 72.068 -2.594 1.00 62.42 ? 667 GLU A OE2 1 376 UNP Q9UGL1 667 E
ATOM 2992 N N . THR A 1 377 ? 47.685 67.366 -5.957 1.00 35.23 ? 668 THR A N 1 377 UNP Q9UGL1 668 T
ATOM 2993 C CA . THR A 1 377 ? 48.334 66.891 -7.174 1.00 35.80 ? 668 THR A CA 1 377 UNP Q9UGL1 668 T
ATOM 2994 C C . THR A 1 377 ? 48.094 65.401 -7.404 1.00 33.03 ? 668 THR A C 1 377 UNP Q9UGL1 668 T
ATOM 2995 O O . THR A 1 377 ? 47.725 64.989 -8.504 1.00 37.76 ? 668 THR A O 1 377 UNP Q9UGL1 668 T
ATOM 2996 C CB . THR A 1 377 ? 49.854 67.156 -7.141 1.00 34.68 ? 668 THR A CB 1 377 UNP Q9UGL1 668 T
ATOM 2997 O OG1 . THR A 1 377 ? 50.094 68.569 -7.122 1.00 39.50 ? 668 THR A OG1 1 377 UNP Q9UGL1 668 T
ATOM 2998 C CG2 . THR A 1 377 ? 50.535 66.551 -8.360 1.00 33.17 ? 668 THR A CG2 1 377 UNP Q9UGL1 668 T
ATOM 2999 N N . VAL A 1 378 ? 48.297 64.595 -6.366 1.00 32.07 ? 669 VAL A N 1 378 UNP Q9UGL1 669 V
ATOM 3000 C CA . VAL A 1 378 ? 48.152 63.149 -6.497 1.00 33.92 ? 669 VAL A CA 1 378 UNP Q9UGL1 669 V
ATOM 3001 C C . VAL A 1 378 ? 46.688 62.750 -6.675 1.00 32.56 ? 669 VAL A C 1 378 UNP Q9UGL1 669 V
ATOM 3002 O O . VAL A 1 378 ? 46.390 61.711 -7.265 1.00 34.21 ? 669 VAL A O 1 378 UNP Q9UGL1 669 V
ATOM 3003 C CB . VAL A 1 378 ? 48.750 62.399 -5.282 1.00 31.79 ? 669 VAL A CB 1 378 UNP Q9UGL1 669 V
ATOM 3004 C CG1 . VAL A 1 378 ? 50.181 62.848 -5.039 1.00 30.96 ? 669 VAL A CG1 1 378 UNP Q9UGL1 669 V
ATOM 3005 C CG2 . VAL A 1 378 ? 47.909 62.612 -4.033 1.00 33.01 ? 669 VAL A CG2 1 378 UNP Q9UGL1 669 V
ATOM 3006 N N . ARG A 1 379 ? 45.776 63.580 -6.173 1.00 32.39 ? 670 ARG A N 1 379 UNP Q9UGL1 670 R
ATOM 3007 C CA . ARG A 1 379 ? 44.350 63.338 -6.360 1.00 33.15 ? 670 ARG A CA 1 379 UNP Q9UGL1 670 R
ATOM 3008 C C . ARG A 1 379 ? 43.980 63.527 -7.826 1.00 40.45 ? 670 ARG A C 1 379 UNP Q9UGL1 670 R
ATOM 3009 O O . ARG A 1 379 ? 43.157 62.790 -8.370 1.00 34.39 ? 670 ARG A O 1 379 UNP Q9UGL1 670 R
ATOM 3010 C CB . ARG A 1 379 ? 43.515 64.268 -5.475 1.00 32.40 ? 670 ARG A CB 1 379 UNP Q9UGL1 670 R
ATOM 3011 C CG . ARG A 1 379 ? 42.011 64.179 -5.720 1.00 32.87 ? 670 ARG A CG 1 379 UNP Q9UGL1 670 R
ATOM 3012 C CD . ARG A 1 379 ? 41.494 62.757 -5.544 1.00 36.76 ? 670 ARG A CD 1 379 UNP Q9UGL1 670 R
ATOM 3013 N NE . ARG A 1 379 ? 40.078 62.639 -5.884 1.00 33.41 ? 670 ARG A NE 1 379 UNP Q9UGL1 670 R
ATOM 3014 C CZ . ARG A 1 379 ? 39.623 62.378 -7.106 1.00 37.31 ? 670 ARG A CZ 1 379 UNP Q9UGL1 670 R
ATOM 3015 N NH1 . ARG A 1 379 ? 40.472 62.206 -8.110 1.00 34.81 ? 670 ARG A NH1 1 379 UNP Q9UGL1 670 R
ATOM 3016 N NH2 . ARG A 1 379 ? 38.318 62.289 -7.325 1.00 36.02 ? 670 ARG A NH2 1 379 UNP Q9UGL1 670 R
ATOM 3017 N N . LYS A 1 380 ? 44.606 64.512 -8.462 1.00 35.84 ? 671 LYS A N 1 380 UNP Q9UGL1 671 K
ATOM 3018 C CA . LYS A 1 380 ? 44.370 64.785 -9.874 1.00 40.06 ? 671 LYS A CA 1 380 UNP Q9UGL1 671 K
ATOM 3019 C C . LYS A 1 380 ? 45.046 63.741 -10.756 1.00 38.70 ? 671 LYS A C 1 380 UNP Q9UGL1 671 K
ATOM 3020 O O . LYS A 1 380 ? 44.758 63.646 -11.948 1.00 39.06 ? 671 LYS A O 1 380 UNP Q9UGL1 671 K
ATOM 3021 C CB . LYS A 1 380 ? 44.864 66.186 -10.239 1.00 44.87 ? 671 LYS A CB 1 380 UNP Q9UGL1 671 K
ATOM 3022 C CG . LYS A 1 380 ? 43.995 67.306 -9.688 1.00 49.67 ? 671 LYS A CG 1 380 UNP Q9UGL1 671 K
ATOM 3023 C CD . LYS A 1 380 ? 44.552 68.674 -10.046 1.00 60.66 ? 671 LYS A CD 1 380 UNP Q9UGL1 671 K
ATOM 3024 C CE . LYS A 1 380 ? 43.672 69.783 -9.491 1.00 68.77 ? 671 LYS A CE 1 380 UNP Q9UGL1 671 K
ATOM 3025 N NZ . LYS A 1 380 ? 44.288 71.129 -9.658 1.00 74.33 ? 671 LYS A NZ 1 380 UNP Q9UGL1 671 K
ATOM 3026 N N . LEU A 1 381 ? 45.944 62.958 -10.164 1.00 35.95 ? 672 LEU A N 1 381 UNP Q9UGL1 672 L
ATOM 3027 C CA . LEU A 1 381 ? 46.603 61.874 -10.883 1.00 35.72 ? 672 LEU A CA 1 381 UNP Q9UGL1 672 L
ATOM 3028 C C . LEU A 1 381 ? 45.752 60.608 -10.871 1.00 37.64 ? 672 LEU A C 1 381 UNP Q9UGL1 672 L
ATOM 3029 O O . LEU A 1 381 ? 46.065 59.633 -11.554 1.00 36.61 ? 672 LEU A O 1 381 UNP Q9UGL1 672 L
ATOM 3030 C CB . LEU A 1 381 ? 47.980 61.585 -10.285 1.00 35.04 ? 672 LEU A CB 1 381 UNP Q9UGL1 672 L
ATOM 3031 C CG . LEU A 1 381 ? 49.085 62.594 -10.603 1.00 39.90 ? 672 LEU A CG 1 381 UNP Q9UGL1 672 L
ATOM 3032 C CD1 . LEU A 1 381 ? 50.387 62.186 -9.934 1.00 36.74 ? 672 LEU A CD1 1 381 UNP Q9UGL1 672 L
ATOM 3033 C CD2 . LEU A 1 381 ? 49.271 62.727 -12.107 1.00 36.27 ? 672 LEU A CD2 1 381 UNP Q9UGL1 672 L
ATOM 3034 N N . GLY A 1 382 ? 44.678 60.623 -10.089 1.00 35.54 ? 673 GLY A N 1 382 UNP Q9UGL1 673 G
ATOM 3035 C CA . GLY A 1 382 ? 43.741 59.515 -10.076 1.00 36.68 ? 673 GLY A CA 1 382 UNP Q9UGL1 673 G
ATOM 3036 C C . GLY A 1 382 ? 43.734 58.707 -8.792 1.00 43.25 ? 673 GLY A C 1 382 UNP Q9UGL1 673 G
ATOM 3037 O O . GLY A 1 382 ? 42.963 57.756 -8.657 1.00 41.40 ? 673 GLY A O 1 382 UNP Q9UGL1 673 G
ATOM 3038 N N . VAL A 1 383 ? 44.594 59.077 -7.849 1.00 34.08 ? 674 VAL A N 1 383 UNP Q9UGL1 674 V
ATOM 3039 C CA . VAL A 1 383 ? 44.614 58.415 -6.549 1.00 34.70 ? 674 VAL A CA 1 383 UNP Q9UGL1 674 V
ATOM 3040 C C . VAL A 1 383 ? 43.440 58.904 -5.709 1.00 32.90 ? 674 VAL A C 1 383 UNP Q9UGL1 674 V
ATOM 3041 O O . VAL A 1 383 ? 43.386 60.070 -5.320 1.00 32.52 ? 674 VAL A O 1 383 UNP Q9UGL1 674 V
ATOM 3042 C CB . VAL A 1 383 ? 45.930 58.666 -5.795 1.00 32.53 ? 674 VAL A CB 1 383 UNP Q9UGL1 674 V
ATOM 3043 C CG1 . VAL A 1 383 ? 45.933 57.907 -4.474 1.00 34.45 ? 674 VAL A CG1 1 383 UNP Q9UGL1 674 V
ATOM 3044 C CG2 . VAL A 1 383 ? 47.115 58.251 -6.653 1.00 32.96 ? 674 VAL A CG2 1 383 UNP Q9UGL1 674 V
ATOM 3045 N N . ILE A 1 384 ? 42.499 58.007 -5.435 1.00 33.06 ? 675 ILE A N 1 384 UNP Q9UGL1 675 I
ATOM 3046 C CA . ILE A 1 384 ? 41.267 58.384 -4.753 1.00 33.97 ? 675 ILE A CA 1 384 UNP Q9UGL1 675 I
ATOM 3047 C C . ILE A 1 384 ? 41.165 57.775 -3.357 1.00 35.84 ? 675 ILE A C 1 384 UNP Q9UGL1 675 I
ATOM 3048 O O . ILE A 1 384 ? 40.840 58.467 -2.392 1.00 36.87 ? 675 ILE A O 1 384 UNP Q9UGL1 675 I
ATOM 3049 C CB . ILE A 1 384 ? 40.034 57.965 -5.573 1.00 34.88 ? 675 ILE A CB 1 384 UNP Q9UGL1 675 I
ATOM 3050 C CG1 . ILE A 1 384 ? 40.155 58.471 -7.010 1.00 40.16 ? 675 ILE A CG1 1 384 UNP Q9UGL1 675 I
ATOM 3051 C CG2 . ILE A 1 384 ? 38.764 58.486 -4.926 1.00 43.10 ? 675 ILE A CG2 1 384 UNP Q9UGL1 675 I
ATOM 3052 C CD1 . ILE A 1 384 ? 39.018 58.041 -7.906 1.00 39.88 ? 675 ILE A CD1 1 384 UNP Q9UGL1 675 I
ATOM 3053 N N . ASP A 1 385 ? 41.445 56.480 -3.255 1.00 32.32 ? 676 ASP A N 1 385 UNP Q9UGL1 676 D
ATOM 3054 C CA . ASP A 1 385 ? 41.339 55.772 -1.985 1.00 34.37 ? 676 ASP A CA 1 385 UNP Q9UGL1 676 D
ATOM 3055 C C . ASP A 1 385 ? 42.428 56.220 -1.013 1.00 38.67 ? 676 ASP A C 1 385 UNP Q9UGL1 676 D
ATOM 3056 O O . ASP A 1 385 ? 43.527 56.592 -1.426 1.00 30.93 ? 676 ASP A O 1 385 UNP Q9UGL1 676 D
ATOM 3057 C CB . ASP A 1 385 ? 41.415 54.261 -2.212 1.00 47.66 ? 676 ASP A CB 1 385 UNP Q9UGL1 676 D
ATOM 3058 C CG . ASP A 1 385 ? 40.747 53.472 -1.104 1.00 67.20 ? 676 ASP A CG 1 385 UNP Q9UGL1 676 D
ATOM 3059 O OD1 . ASP A 1 385 ? 39.813 54.007 -0.471 1.00 76.09 ? 676 ASP A OD1 1 385 UNP Q9UGL1 676 D
ATOM 3060 O OD2 . ASP A 1 385 ? 41.152 52.314 -0.872 1.00 74.83 ? 676 ASP A OD2 1 385 UNP Q9UGL1 676 D
ATOM 3061 N N . SER A 1 386 ? 42.118 56.188 0.279 1.00 33.35 ? 677 SER A N 1 386 UNP Q9UGL1 677 S
ATOM 3062 C CA . SER A 1 386 ? 43.071 56.614 1.296 1.00 33.89 ? 677 SER A CA 1 386 UNP Q9UGL1 677 S
ATOM 3063 C C . SER A 1 386 ? 42.806 55.953 2.644 1.00 35.32 ? 677 SER A C 1 386 UNP Q9UGL1 677 S
ATOM 3064 O O . SER A 1 386 ? 41.693 55.507 2.921 1.00 30.57 ? 677 SER A O 1 386 UNP Q9UGL1 677 S
ATOM 3065 C CB . SER A 1 386 ? 43.038 58.136 1.452 1.00 31.95 ? 677 SER A CB 1 386 UNP Q9UGL1 677 S
ATOM 3066 O OG . SER A 1 386 ? 41.810 58.569 2.015 1.00 33.62 ? 677 SER A OG 1 386 UNP Q9UGL1 677 S
ATOM 3067 N N . GLU A 1 387 ? 43.841 55.893 3.475 1.00 31.25 ? 678 GLU A N 1 387 UNP Q9UGL1 678 E
ATOM 3068 C CA . GLU A 1 387 ? 43.714 55.392 4.839 1.00 35.78 ? 678 GLU A CA 1 387 UNP Q9UGL1 678 E
ATOM 3069 C C . GLU A 1 387 ? 44.809 55.980 5.719 1.00 31.06 ? 678 GLU A C 1 387 UNP Q9UGL1 678 E
ATOM 3070 O O . GLU A 1 387 ? 45.949 56.137 5.279 1.00 28.51 ? 678 GLU A O 1 387 UNP Q9UGL1 678 E
ATOM 3071 C CB . GLU A 1 387 ? 43.777 53.862 4.875 1.00 37.57 ? 678 GLU A CB 1 387 UNP Q9UGL1 678 E
ATOM 3072 C CG . GLU A 1 387 ? 43.538 53.273 6.261 1.00 48.44 ? 678 GLU A CG 1 387 UNP Q9UGL1 678 E
ATOM 3073 C CD . GLU A 1 387 ? 43.644 51.761 6.290 1.00 52.26 ? 678 GLU A CD 1 387 UNP Q9UGL1 678 E
ATOM 3074 O OE1 . GLU A 1 387 ? 43.857 51.156 5.218 1.00 59.31 ? 678 GLU A OE1 1 387 UNP Q9UGL1 678 E
ATOM 3075 O OE2 . GLU A 1 387 ? 43.514 51.179 7.388 1.00 50.61 ? 678 GLU A OE2 1 387 UNP Q9UGL1 678 E
ATOM 3076 N N . ARG A 1 388 ? 44.459 56.313 6.957 1.00 30.21 ? 679 ARG A N 1 388 UNP Q9UGL1 679 R
ATOM 3077 C CA . ARG A 1 388 ? 45.436 56.814 7.916 1.00 29.99 ? 679 ARG A CA 1 388 UNP Q9UGL1 679 R
ATOM 3078 C C . ARG A 1 388 ? 46.494 55.750 8.190 1.00 27.59 ? 679 ARG A C 1 388 UNP Q9UGL1 679 R
ATOM 3079 O O . ARG A 1 388 ? 46.187 54.559 8.242 1.00 27.93 ? 679 ARG A O 1 388 UNP Q9UGL1 679 R
ATOM 3080 C CB . ARG A 1 388 ? 44.754 57.236 9.221 1.00 33.75 ? 679 ARG A CB 1 388 UNP Q9UGL1 679 R
ATOM 3081 C CG . ARG A 1 388 ? 45.703 57.827 10.256 1.00 44.01 ? 679 ARG A CG 1 388 UNP Q9UGL1 679 R
ATOM 3082 C CD . ARG A 1 388 ? 45.002 58.092 11.580 1.00 44.28 ? 679 ARG A CD 1 388 UNP Q9UGL1 679 R
ATOM 3083 N NE . ARG A 1 388 ? 43.930 59.074 11.454 1.00 50.81 ? 679 ARG A NE 1 388 UNP Q9UGL1 679 R
ATOM 3084 C CZ . ARG A 1 388 ? 44.088 60.381 11.637 1.00 53.14 ? 679 ARG A CZ 1 388 UNP Q9UGL1 679 R
ATOM 3085 N NH1 . ARG A 1 388 ? 45.281 60.870 11.951 1.00 26.90 ? 679 ARG A NH1 1 388 UNP Q9UGL1 679 R
ATOM 3086 N NH2 . ARG A 1 388 ? 43.054 61.200 11.503 1.00 43.82 ? 679 ARG A NH2 1 388 UNP Q9UGL1 679 R
ATOM 3087 N N . MET A 1 389 ? 47.741 56.180 8.349 1.00 27.25 ? 680 MET A N 1 389 UNP Q9UGL1 680 M
ATOM 3088 C CA . MET A 1 389 ? 48.818 55.248 8.655 1.00 29.57 ? 680 MET A CA 1 389 UNP Q9UGL1 680 M
ATOM 3089 C C . MET A 1 389 ? 49.838 55.869 9.603 1.00 27.09 ? 680 MET A C 1 389 UNP Q9UGL1 680 M
ATOM 3090 O O . MET A 1 389 ? 50.330 56.971 9.364 1.00 26.99 ? 680 MET A O 1 389 UNP Q9UGL1 680 M
ATOM 3091 C CB . MET A 1 389 ? 49.508 54.782 7.371 1.00 27.44 ? 680 MET A CB 1 389 UNP Q9UGL1 680 M
ATOM 3092 C CG . MET A 1 389 ? 50.555 53.706 7.598 1.00 40.65 ? 680 MET A CG 1 389 UNP Q9UGL1 680 M
ATOM 3093 S SD . MET A 1 389 ? 51.047 52.847 6.092 1.00 38.52 ? 680 MET A SD 1 389 UNP Q9UGL1 680 M
ATOM 3094 C CE . MET A 1 389 ? 52.478 53.797 5.609 1.00 30.46 ? 680 MET A CE 1 389 UNP Q9UGL1 680 M
ATOM 3095 N N . ASP A 1 390 ? 50.148 55.149 10.677 1.00 26.87 ? 681 ASP A N 1 390 UNP Q9UGL1 681 D
ATOM 3096 C CA . ASP A 1 390 ? 51.127 55.612 11.655 1.00 26.58 ? 681 ASP A CA 1 390 UNP Q9UGL1 681 D
ATOM 3097 C C . ASP A 1 390 ? 52.545 55.293 11.195 1.00 29.62 ? 681 ASP A C 1 390 UNP Q9UGL1 681 D
ATOM 3098 O O . ASP A 1 390 ? 53.117 54.272 11.579 1.00 28.50 ? 681 ASP A O 1 390 UNP Q9UGL1 681 D
ATOM 3099 C CB . ASP A 1 390 ? 50.859 54.980 13.022 1.00 26.77 ? 681 ASP A CB 1 390 UNP Q9UGL1 681 D
ATOM 3100 C CG . ASP A 1 390 ? 49.470 55.289 13.543 1.00 26.94 ? 681 ASP A CG 1 390 UNP Q9UGL1 681 D
ATOM 3101 O OD1 . ASP A 1 390 ? 48.964 56.398 13.275 1.00 37.08 ? 681 ASP A OD1 1 390 UNP Q9UGL1 681 D
ATOM 3102 O OD2 . ASP A 1 390 ? 48.879 54.418 14.214 1.00 28.29 ? 681 ASP A OD2 1 390 UNP Q9UGL1 681 D
ATOM 3103 N N . PHE A 1 391 ? 53.103 56.178 10.374 1.00 26.23 ? 682 PHE A N 1 391 UNP Q9UGL1 682 F
ATOM 3104 C CA . PHE A 1 391 ? 54.435 55.993 9.805 1.00 26.14 ? 682 PHE A CA 1 391 UNP Q9UGL1 682 F
ATOM 3105 C C . PHE A 1 391 ? 55.523 55.799 10.859 1.00 35.16 ? 682 PHE A C 1 391 UNP Q9UGL1 682 F
ATOM 3106 O O . PHE A 1 391 ? 56.483 55.062 10.631 1.00 28.41 ? 682 PHE A O 1 391 UNP Q9UGL1 682 F
ATOM 3107 C CB . PHE A 1 391 ? 54.806 57.188 8.924 1.00 28.85 ? 682 PHE A CB 1 391 UNP Q9UGL1 682 F
ATOM 3108 C CG . PHE A 1 391 ? 54.114 57.204 7.592 1.00 26.21 ? 682 PHE A CG 1 391 UNP Q9UGL1 682 F
ATOM 3109 C CD1 . PHE A 1 391 ? 52.815 57.669 7.474 1.00 28.56 ? 682 PHE A CD1 1 391 UNP Q9UGL1 682 F
ATOM 3110 C CD2 . PHE A 1 391 ? 54.772 56.775 6.451 1.00 33.38 ? 682 PHE A CD2 1 391 UNP Q9UGL1 682 F
ATOM 3111 C CE1 . PHE A 1 391 ? 52.178 57.695 6.244 1.00 32.78 ? 682 PHE A CE1 1 391 UNP Q9UGL1 682 F
ATOM 3112 C CE2 . PHE A 1 391 ? 54.144 56.800 5.218 1.00 36.99 ? 682 PHE A CE2 1 391 UNP Q9UGL1 682 F
ATOM 3113 C CZ . PHE A 1 391 ? 52.844 57.260 5.114 1.00 34.52 ? 682 PHE A CZ 1 391 UNP Q9UGL1 682 F
ATOM 3114 N N . GLU A 1 392 ? 55.368 56.452 12.008 1.00 27.88 ? 683 GLU A N 1 392 UNP Q9UGL1 683 E
ATOM 3115 C CA . GLU A 1 392 ? 56.406 56.436 13.037 1.00 29.87 ? 683 GLU A CA 1 392 UNP Q9UGL1 683 E
ATOM 3116 C C . GLU A 1 392 ? 56.611 55.047 13.636 1.00 27.08 ? 683 GLU A C 1 392 UNP Q9UGL1 683 E
ATOM 3117 O O . GLU A 1 392 ? 57.624 54.792 14.285 1.00 33.26 ? 683 GLU A O 1 392 UNP Q9UGL1 683 E
ATOM 3118 C CB . GLU A 1 392 ? 56.078 57.435 14.155 1.00 26.20 ? 683 GLU A CB 1 392 UNP Q9UGL1 683 E
ATOM 3119 C CG . GLU A 1 392 ? 54.911 57.040 15.052 1.00 25.90 ? 683 GLU A CG 1 392 UNP Q9UGL1 683 E
ATOM 3120 C CD . GLU A 1 392 ? 53.566 57.495 14.512 1.00 32.43 ? 683 GLU A CD 1 392 UNP Q9UGL1 683 E
ATOM 3121 O OE1 . GLU A 1 392 ? 53.468 57.802 13.304 1.00 32.25 ? 683 GLU A OE1 1 392 UNP Q9UGL1 683 E
ATOM 3122 O OE2 . GLU A 1 392 ? 52.603 57.552 15.304 1.00 36.27 ? 683 GLU A OE2 1 392 UNP Q9UGL1 683 E
ATOM 3123 N N . LEU A 1 393 ? 55.652 54.153 13.419 1.00 26.37 ? 684 LEU A N 1 393 UNP Q9UGL1 684 L
ATOM 3124 C CA . LEU A 1 393 ? 55.741 52.794 13.943 1.00 26.80 ? 684 LEU A CA 1 393 UNP Q9UGL1 684 L
ATOM 3125 C C . LEU A 1 393 ? 56.586 51.893 13.045 1.00 30.79 ? 684 LEU A C 1 393 UNP Q9UGL1 684 L
ATOM 3126 O O . LEU A 1 393 ? 57.082 50.853 13.480 1.00 33.18 ? 684 LEU A O 1 393 UNP Q9UGL1 684 L
ATOM 3127 C CB . LEU A 1 393 ? 54.344 52.195 14.113 1.00 27.16 ? 684 LEU A CB 1 393 UNP Q9UGL1 684 L
ATOM 3128 C CG . LEU A 1 393 ? 53.403 52.919 15.077 1.00 30.16 ? 684 LEU A CG 1 393 UNP Q9UGL1 684 L
ATOM 3129 C CD1 . LEU A 1 393 ? 52.068 52.202 15.142 1.00 27.53 ? 684 LEU A CD1 1 393 UNP Q9UGL1 684 L
ATOM 3130 C CD2 . LEU A 1 393 ? 54.031 53.024 16.460 1.00 27.17 ? 684 LEU A CD2 1 393 UNP Q9UGL1 684 L
ATOM 3131 N N . LEU A 1 394 ? 56.740 52.294 11.787 1.00 32.99 ? 685 LEU A N 1 394 UNP Q9UGL1 685 L
ATOM 3132 C CA . LEU A 1 394 ? 57.534 51.525 10.836 1.00 32.63 ? 685 LEU A CA 1 394 UNP Q9UGL1 685 L
ATOM 3133 C C . LEU A 1 394 ? 59.025 51.775 11.015 1.00 37.24 ? 685 LEU A C 1 394 UNP Q9UGL1 685 L
ATOM 3134 O O . LEU A 1 394 ? 59.444 52.910 11.244 1.00 35.06 ? 685 LEU A O 1 394 UNP Q9UGL1 685 L
ATOM 3135 C CB . LEU A 1 394 ? 57.133 51.861 9.396 1.00 27.14 ? 685 LEU A CB 1 394 UNP Q9UGL1 685 L
ATOM 3136 C CG . LEU A 1 394 ? 55.811 51.316 8.857 1.00 32.65 ? 685 LEU A CG 1 394 UNP Q9UGL1 685 L
ATOM 3137 C CD1 . LEU A 1 394 ? 55.537 51.884 7.474 1.00 29.86 ? 685 LEU A CD1 1 394 UNP Q9UGL1 685 L
ATOM 3138 C CD2 . LEU A 1 394 ? 55.839 49.795 8.819 1.00 29.44 ? 685 LEU A CD2 1 394 UNP Q9UGL1 685 L
ATOM 3139 N N . PRO A 1 395 ? 59.832 50.708 10.916 1.00 38.73 ? 686 PRO A N 1 395 UNP Q9UGL1 686 P
ATOM 3140 C CA . PRO A 1 395 ? 61.286 50.870 10.837 1.00 37.83 ? 686 PRO A CA 1 395 UNP Q9UGL1 686 P
ATOM 3141 C C . PRO A 1 395 ? 61.648 51.744 9.641 1.00 39.22 ? 686 PRO A C 1 395 UNP Q9UGL1 686 P
ATOM 3142 O O . PRO A 1 395 ? 60.920 51.723 8.648 1.00 33.54 ? 686 PRO A O 1 395 UNP Q9UGL1 686 P
ATOM 3143 C CB . PRO A 1 395 ? 61.795 49.438 10.658 1.00 41.22 ? 686 PRO A CB 1 395 UNP Q9UGL1 686 P
ATOM 3144 C CG . PRO A 1 395 ? 60.722 48.582 11.243 1.00 44.29 ? 686 PRO A CG 1 395 UNP Q9UGL1 686 P
ATOM 3145 C CD . PRO A 1 395 ? 59.432 49.291 10.948 1.00 39.83 ? 686 PRO A CD 1 395 UNP Q9UGL1 686 P
ATOM 3146 N N . ASP A 1 396 ? 62.739 52.498 9.739 1.00 41.06 ? 687 ASP A N 1 396 UNP Q9UGL1 687 D
ATOM 3147 C CA . ASP A 1 396 ? 63.108 53.458 8.700 1.00 46.95 ? 687 ASP A CA 1 396 UNP Q9UGL1 687 D
ATOM 3148 C C . ASP A 1 396 ? 63.200 52.836 7.310 1.00 51.81 ? 687 ASP A C 1 396 UNP Q9UGL1 687 D
ATOM 3149 O O . ASP A 1 396 ? 62.719 53.414 6.335 1.00 56.59 ? 687 ASP A O 1 396 UNP Q9UGL1 687 D
ATOM 3150 C CB . ASP A 1 396 ? 64.436 54.133 9.049 1.00 57.22 ? 687 ASP A CB 1 396 UNP Q9UGL1 687 D
ATOM 3151 C CG . ASP A 1 396 ? 64.257 55.339 9.951 1.00 62.59 ? 687 ASP A CG 1 396 UNP Q9UGL1 687 D
ATOM 3152 O OD1 . ASP A 1 396 ? 63.199 55.443 10.607 1.00 58.67 ? 687 ASP A OD1 1 396 UNP Q9UGL1 687 D
ATOM 3153 O OD2 . ASP A 1 396 ? 65.173 56.186 10.001 1.00 65.47 ? 687 ASP A OD2 1 396 UNP Q9UGL1 687 D
ATOM 3154 N N . ASP A 1 397 ? 63.799 51.652 7.220 1.00 47.58 ? 688 ASP A N 1 397 UNP Q9UGL1 688 D
ATOM 3155 C CA . ASP A 1 397 ? 63.990 51.001 5.927 1.00 54.45 ? 688 ASP A CA 1 397 UNP Q9UGL1 688 D
ATOM 3156 C C . ASP A 1 397 ? 62.687 50.444 5.354 1.00 46.86 ? 688 ASP A C 1 397 UNP Q9UGL1 688 D
ATOM 3157 O O . ASP A 1 397 ? 62.664 49.939 4.234 1.00 51.45 ? 688 ASP A O 1 397 UNP Q9UGL1 688 D
ATOM 3158 C CB . ASP A 1 397 ? 65.038 49.885 6.033 1.00 56.59 ? 688 ASP A CB 1 397 UNP Q9UGL1 688 D
ATOM 3159 C CG . ASP A 1 397 ? 64.707 48.860 7.106 1.00 68.91 ? 688 ASP A CG 1 397 UNP Q9UGL1 688 D
ATOM 3160 O OD1 . ASP A 1 397 ? 63.587 48.892 7.658 1.00 74.90 ? 688 ASP A OD1 1 397 UNP Q9UGL1 688 D
ATOM 3161 O OD2 . ASP A 1 397 ? 65.577 48.011 7.394 1.00 75.20 ? 688 ASP A OD2 1 397 UNP Q9UGL1 688 D
ATOM 3162 N N . GLU A 1 398 ? 61.606 50.540 6.123 1.00 37.53 ? 689 GLU A N 1 398 UNP Q9UGL1 689 E
ATOM 3163 C CA . GLU A 1 398 ? 60.305 50.066 5.663 1.00 33.12 ? 689 GLU A CA 1 398 UNP Q9UGL1 689 E
ATOM 3164 C C . GLU A 1 398 ? 59.384 51.215 5.255 1.00 31.15 ? 689 GLU A C 1 398 UNP Q9UGL1 689 E
ATOM 3165 O O . GLU A 1 398 ? 58.222 50.994 4.913 1.00 38.14 ? 689 GLU A O 1 398 UNP Q9UGL1 689 E
ATOM 3166 C CB . GLU A 1 398 ? 59.631 49.217 6.743 1.00 44.45 ? 689 GLU A CB 1 398 UNP Q9UGL1 689 E
ATOM 3167 C CG . GLU A 1 398 ? 60.254 47.843 6.941 1.00 48.06 ? 689 GLU A CG 1 398 UNP Q9UGL1 689 E
ATOM 3168 C CD . GLU A 1 398 ? 59.443 46.964 7.877 1.00 53.11 ? 689 GLU A CD 1 398 UNP Q9UGL1 689 E
ATOM 3169 O OE1 . GLU A 1 398 ? 58.199 47.079 7.874 1.00 51.29 ? 689 GLU A OE1 1 398 UNP Q9UGL1 689 E
ATOM 3170 O OE2 . GLU A 1 398 ? 60.047 46.156 8.613 1.00 65.53 ? 689 GLU A OE2 1 398 UNP Q9UGL1 689 E
ATOM 3171 N N . ARG A 1 399 ? 59.899 52.441 5.294 1.00 30.23 ? 690 ARG A N 1 399 UNP Q9UGL1 690 R
ATOM 3172 C CA . ARG A 1 399 ? 59.112 53.592 4.859 1.00 39.83 ? 690 ARG A CA 1 399 UNP Q9UGL1 690 R
ATOM 3173 C C . ARG A 1 399 ? 59.946 54.608 4.079 1.00 30.58 ? 690 ARG A C 1 399 UNP Q9UGL1 690 R
ATOM 3174 O O . ARG A 1 399 ? 59.736 55.816 4.186 1.00 33.89 ? 690 ARG A O 1 399 UNP Q9UGL1 690 R
ATOM 3175 C CB . ARG A 1 399 ? 58.438 54.272 6.055 1.00 38.90 ? 690 ARG A CB 1 399 UNP Q9UGL1 690 R
ATOM 3176 C CG . ARG A 1 399 ? 59.350 54.604 7.224 1.00 33.99 ? 690 ARG A CG 1 399 UNP Q9UGL1 690 R
ATOM 3177 C CD . ARG A 1 399 ? 58.703 55.677 8.093 1.00 38.09 ? 690 ARG A CD 1 399 UNP Q9UGL1 690 R
ATOM 3178 N NE . ARG A 1 399 ? 59.273 55.757 9.435 1.00 28.23 ? 690 ARG A NE 1 399 UNP Q9UGL1 690 R
ATOM 3179 C CZ . ARG A 1 399 ? 59.267 56.858 10.181 1.00 31.88 ? 690 ARG A CZ 1 399 UNP Q9UGL1 690 R
ATOM 3180 N NH1 . ARG A 1 399 ? 58.736 57.980 9.711 1.00 26.57 ? 690 ARG A NH1 1 399 UNP Q9UGL1 690 R
ATOM 3181 N NH2 . ARG A 1 399 ? 59.801 56.844 11.397 1.00 27.86 ? 690 ARG A NH2 1 399 UNP Q9UGL1 690 R
ATOM 3182 N N . GLN A 1 400 ? 60.882 54.105 3.282 1.00 29.04 ? 691 GLN A N 1 400 UNP Q9UGL1 691 Q
ATOM 3183 C CA . GLN A 1 400 ? 61.655 54.951 2.383 1.00 35.27 ? 691 GLN A CA 1 400 UNP Q9UGL1 691 Q
ATOM 3184 C C . GLN A 1 400 ? 61.022 54.956 0.999 1.00 31.36 ? 691 GLN A C 1 400 UNP Q9UGL1 691 Q
ATOM 3185 O O . GLN A 1 400 ? 60.543 53.924 0.529 1.00 31.44 ? 691 GLN A O 1 400 UNP Q9UGL1 691 Q
ATOM 3186 C CB . GLN A 1 400 ? 63.105 54.472 2.293 1.00 35.36 ? 691 GLN A CB 1 400 UNP Q9UGL1 691 Q
ATOM 3187 C CG . GLN A 1 400 ? 63.889 54.586 3.589 1.00 53.11 ? 691 GLN A CG 1 400 UNP Q9UGL1 691 Q
ATOM 3188 C CD . GLN A 1 400 ? 65.154 53.749 3.574 1.00 63.12 ? 691 GLN A CD 1 400 UNP Q9UGL1 691 Q
ATOM 3189 O OE1 . GLN A 1 400 ? 65.288 52.821 2.776 1.00 69.00 ? 691 GLN A OE1 1 400 UNP Q9UGL1 691 Q
ATOM 3190 N NE2 . GLN A 1 400 ? 66.091 54.073 4.458 1.00 62.46 ? 691 GLN A NE2 1 400 UNP Q9UGL1 691 Q
ATOM 3191 N N . CYS A 1 401 ? 61.016 56.116 0.351 1.00 29.69 ? 692 CYS A N 1 401 UNP Q9UGL1 692 C
ATOM 3192 C CA . CYS A 1 401 ? 60.526 56.207 -1.020 1.00 28.72 ? 692 CYS A CA 1 401 UNP Q9UGL1 692 C
ATOM 3193 C C . CYS A 1 401 ? 61.417 55.390 -1.949 1.00 35.56 ? 692 CYS A C 1 401 UNP Q9UGL1 692 C
ATOM 3194 O O . CYS A 1 401 ? 62.637 55.536 -1.934 1.00 38.31 ? 692 CYS A O 1 401 UNP Q9UGL1 692 C
ATOM 3195 C CB . CYS A 1 401 ? 60.470 57.662 -1.487 1.00 29.84 ? 692 CYS A CB 1 401 UNP Q9UGL1 692 C
ATOM 3196 S SG . CYS A 1 401 ? 59.991 57.849 -3.225 1.00 31.98 ? 692 CYS A SG 1 401 UNP Q9UGL1 692 C
ATOM 3197 N N . VAL A 1 402 ? 60.800 54.527 -2.749 1.00 34.73 ? 693 VAL A N 1 402 UNP Q9UGL1 693 V
ATOM 3198 C CA . VAL A 1 402 ? 61.531 53.659 -3.668 1.00 40.49 ? 693 VAL A CA 1 402 UNP Q9UGL1 693 V
ATOM 3199 C C . VAL A 1 402 ? 62.443 54.468 -4.593 1.00 38.85 ? 693 VAL A C 1 402 UNP Q9UGL1 693 V
ATOM 3200 O O . VAL A 1 402 ? 63.554 54.044 -4.914 1.00 39.36 ? 693 VAL A O 1 402 UNP Q9UGL1 693 V
ATOM 3201 C CB . VAL A 1 402 ? 60.555 52.799 -4.506 1.00 49.92 ? 693 VAL A CB 1 402 UNP Q9UGL1 693 V
ATOM 3202 C CG1 . VAL A 1 402 ? 61.275 52.109 -5.654 1.00 49.57 ? 693 VAL A CG1 1 402 UNP Q9UGL1 693 V
ATOM 3203 C CG2 . VAL A 1 402 ? 59.858 51.776 -3.620 1.00 54.55 ? 693 VAL A CG2 1 402 UNP Q9UGL1 693 V
ATOM 3204 N N . LYS A 1 403 ? 61.983 55.651 -4.985 1.00 37.61 ? 694 LYS A N 1 403 UNP Q9UGL1 694 K
ATOM 3205 C CA . LYS A 1 403 ? 62.725 56.485 -5.923 1.00 39.06 ? 694 LYS A CA 1 403 UNP Q9UGL1 694 K
ATOM 3206 C C . LYS A 1 403 ? 63.800 57.339 -5.246 1.00 42.95 ? 694 LYS A C 1 403 UNP Q9UGL1 694 K
ATOM 3207 O O . LYS A 1 403 ? 64.987 57.197 -5.540 1.00 44.22 ? 694 LYS A O 1 403 UNP Q9UGL1 694 K
ATOM 3208 C CB . LYS A 1 403 ? 61.764 57.387 -6.699 1.00 32.70 ? 694 LYS A CB 1 403 UNP Q9UGL1 694 K
ATOM 3209 C CG . LYS A 1 403 ? 62.425 58.165 -7.823 1.00 45.33 ? 694 LYS A CG 1 403 UNP Q9UGL1 694 K
ATOM 3210 C CD . LYS A 1 403 ? 62.981 57.228 -8.885 1.00 43.40 ? 694 LYS A CD 1 403 UNP Q9UGL1 694 K
ATOM 3211 C CE . LYS A 1 403 ? 63.477 57.999 -10.098 1.00 49.98 ? 694 LYS A CE 1 403 UNP Q9UGL1 694 K
ATOM 3212 N NZ . LYS A 1 403 ? 63.961 57.091 -11.175 1.00 48.88 ? 694 LYS A NZ 1 403 UNP Q9UGL1 694 K
ATOM 3213 N N . CYS A 1 404 ? 63.387 58.220 -4.339 1.00 34.55 ? 695 CYS A N 1 404 UNP Q9UGL1 695 C
ATOM 3214 C CA . CYS A 1 404 ? 64.295 59.223 -3.783 1.00 38.64 ? 695 CYS A CA 1 404 UNP Q9UGL1 695 C
ATOM 3215 C C . CYS A 1 404 ? 64.822 58.882 -2.389 1.00 32.34 ? 695 CYS A C 1 404 UNP Q9UGL1 695 C
ATOM 3216 O O . CYS A 1 404 ? 65.568 59.665 -1.798 1.00 35.77 ? 695 CYS A O 1 404 UNP Q9UGL1 695 C
ATOM 3217 C CB . CYS A 1 404 ? 63.600 60.583 -3.738 1.00 29.17 ? 695 CYS A CB 1 404 UNP Q9UGL1 695 C
ATOM 3218 S SG . CYS A 1 404 ? 62.311 60.683 -2.479 1.00 30.76 ? 695 CYS A SG 1 404 UNP Q9UGL1 695 C
ATOM 3219 N N . LYS A 1 405 ? 64.415 57.727 -1.867 1.00 32.25 ? 696 LYS A N 1 405 UNP Q9UGL1 696 K
ATOM 3220 C CA . LYS A 1 405 ? 64.921 57.195 -0.596 1.00 32.21 ? 696 LYS A CA 1 405 UNP Q9UGL1 696 K
ATOM 3221 C C . LYS A 1 405 ? 64.574 58.041 0.631 1.00 33.38 ? 696 LYS A C 1 405 UNP Q9UGL1 696 K
ATOM 3222 O O . LYS A 1 405 ? 65.093 57.791 1.719 1.00 34.46 ? 696 LYS A O 1 405 UNP Q9UGL1 696 K
ATOM 3223 C CB . LYS A 1 405 ? 66.443 57.013 -0.662 1.00 38.65 ? 696 LYS A CB 1 405 UNP Q9UGL1 696 K
ATOM 3224 C CG . LYS A 1 405 ? 66.941 56.308 -1.914 1.00 40.20 ? 696 LYS A CG 1 405 UNP Q9UGL1 696 K
ATOM 3225 C CD . LYS A 1 405 ? 66.271 54.959 -2.096 1.00 40.28 ? 696 LYS A CD 1 405 UNP Q9UGL1 696 K
ATOM 3226 C CE . LYS A 1 405 ? 66.619 54.358 -3.447 1.00 49.20 ? 696 LYS A CE 1 405 UNP Q9UGL1 696 K
ATOM 3227 N NZ . LYS A 1 405 ? 65.920 53.065 -3.671 1.00 50.81 ? 696 LYS A NZ 1 405 UNP Q9UGL1 696 K
ATOM 3228 N N . THR A 1 406 ? 63.700 59.031 0.470 1.00 31.78 ? 697 THR A N 1 406 UNP Q9UGL1 697 T
ATOM 3229 C CA . THR A 1 406 ? 63.324 59.882 1.595 1.00 29.34 ? 697 THR A CA 1 406 UNP Q9UGL1 697 T
ATOM 3230 C C . THR A 1 406 ? 62.513 59.094 2.620 1.00 33.27 ? 697 THR A C 1 406 UNP Q9UGL1 697 T
ATOM 3231 O O . THR A 1 406 ? 61.798 58.151 2.274 1.00 29.95 ? 697 THR A O 1 406 UNP Q9UGL1 697 T
ATOM 3232 C CB . THR A 1 406 ? 62.517 61.122 1.141 1.00 32.87 ? 697 THR A CB 1 406 UNP Q9UGL1 697 T
ATOM 3233 O OG1 . THR A 1 406 ? 62.533 62.110 2.178 1.00 29.01 ? 697 THR A OG1 1 406 UNP Q9UGL1 697 T
ATOM 3234 C CG2 . THR A 1 406 ? 61.072 60.755 0.820 1.00 27.00 ? 697 THR A CG2 1 406 UNP Q9UGL1 697 T
ATOM 3235 N N . THR A 1 407 ? 62.643 59.472 3.887 1.00 27.64 ? 698 THR A N 1 407 UNP Q9UGL1 698 T
ATOM 3236 C CA . THR A 1 407 ? 61.868 58.841 4.946 1.00 27.54 ? 698 THR A CA 1 407 UNP Q9UGL1 698 T
ATOM 3237 C C . THR A 1 407 ? 60.482 59.469 5.019 1.00 26.29 ? 698 THR A C 1 407 UNP Q9UGL1 698 T
ATOM 3238 O O . THR A 1 407 ? 60.339 60.642 5.363 1.00 25.89 ? 698 THR A O 1 407 UNP Q9UGL1 698 T
ATOM 3239 C CB . THR A 1 407 ? 62.559 58.967 6.316 1.00 33.44 ? 698 THR A CB 1 407 UNP Q9UGL1 698 T
ATOM 3240 O OG1 . THR A 1 407 ? 63.865 58.379 6.253 1.00 36.26 ? 698 THR A OG1 1 407 UNP Q9UGL1 698 T
ATOM 3241 C CG2 . THR A 1 407 ? 61.739 58.262 7.390 1.00 26.82 ? 698 THR A CG2 1 407 UNP Q9UGL1 698 T
ATOM 3242 N N . CYS A 1 408 ? 59.463 58.683 4.691 1.00 26.06 ? 699 CYS A N 1 408 UNP Q9UGL1 699 C
ATOM 3243 C CA . CYS A 1 408 ? 58.094 59.183 4.663 1.00 26.10 ? 699 CYS A CA 1 408 UNP Q9UGL1 699 C
ATOM 3244 C C . CYS A 1 408 ? 57.507 59.324 6.065 1.00 28.89 ? 699 CYS A C 1 408 UNP Q9UGL1 699 C
ATOM 3245 O O . CYS A 1 408 ? 57.815 58.538 6.960 1.00 26.66 ? 699 CYS A O 1 408 UNP Q9UGL1 699 C
ATOM 3246 C CB . CYS A 1 408 ? 57.209 58.257 3.825 1.00 26.57 ? 699 CYS A CB 1 408 UNP Q9UGL1 699 C
ATOM 3247 S SG . CYS A 1 408 ? 57.718 58.096 2.092 1.00 32.29 ? 699 CYS A SG 1 408 UNP Q9UGL1 699 C
ATOM 3248 N N . PHE A 1 409 ? 56.663 60.333 6.250 1.00 25.71 ? 700 PHE A N 1 409 UNP Q9UGL1 700 F
ATOM 3249 C CA . PHE A 1 409 ? 55.900 60.465 7.485 1.00 25.55 ? 700 PHE A CA 1 409 UNP Q9UGL1 700 F
ATOM 3250 C C . PHE A 1 409 ? 54.541 61.113 7.258 1.00 25.69 ? 700 PHE A C 1 409 UNP Q9UGL1 700 F
ATOM 3251 O O . PHE A 1 409 ? 53.518 60.596 7.706 1.00 27.33 ? 700 PHE A O 1 409 UNP Q9UGL1 700 F
ATOM 3252 C CB . PHE A 1 409 ? 56.669 61.271 8.531 1.00 25.24 ? 700 PHE A CB 1 409 UNP Q9UGL1 700 F
ATOM 3253 C CG . PHE A 1 409 ? 55.874 61.535 9.779 1.00 30.61 ? 700 PHE A CG 1 409 UNP Q9UGL1 700 F
ATOM 3254 C CD1 . PHE A 1 409 ? 55.653 60.522 10.701 1.00 25.22 ? 700 PHE A CD1 1 409 UNP Q9UGL1 700 F
ATOM 3255 C CD2 . PHE A 1 409 ? 55.328 62.785 10.021 1.00 25.19 ? 700 PHE A CD2 1 409 UNP Q9UGL1 700 F
ATOM 3256 C CE1 . PHE A 1 409 ? 54.909 60.753 11.847 1.00 25.27 ? 700 PHE A CE1 1 409 UNP Q9UGL1 700 F
ATOM 3257 C CE2 . PHE A 1 409 ? 54.586 63.024 11.165 1.00 26.30 ? 700 PHE A CE2 1 409 UNP Q9UGL1 700 F
ATOM 3258 C CZ . PHE A 1 409 ? 54.376 62.006 12.080 1.00 25.27 ? 700 PHE A CZ 1 409 UNP Q9UGL1 700 F
ATOM 3259 N N . MET A 1 410 ? 54.533 62.258 6.584 1.00 28.68 ? 701 MET A N 1 410 UNP Q9UGL1 701 M
ATOM 3260 C CA . MET A 1 410 ? 53.286 62.966 6.325 1.00 25.95 ? 701 MET A CA 1 410 UNP Q9UGL1 701 M
ATOM 3261 C C . MET A 1 410 ? 52.373 62.132 5.437 1.00 26.64 ? 701 MET A C 1 410 UNP Q9UGL1 701 M
ATOM 3262 O O . MET A 1 410 ? 51.191 61.963 5.739 1.00 27.10 ? 701 MET A O 1 410 UNP Q9UGL1 701 M
ATOM 3263 C CB . MET A 1 410 ? 53.553 64.331 5.687 1.00 26.83 ? 701 MET A CB 1 410 UNP Q9UGL1 701 M
ATOM 3264 C CG . MET A 1 410 ? 54.099 65.369 6.661 1.00 32.63 ? 701 MET A CG 1 410 UNP Q9UGL1 701 M
ATOM 3265 S SD . MET A 1 410 ? 52.901 65.856 7.923 1.00 38.07 ? 701 MET A SD 1 410 UNP Q9UGL1 701 M
ATOM 3266 C CE . MET A 1 410 ? 51.781 66.851 6.948 1.00 33.85 ? 701 MET A CE 1 410 UNP Q9UGL1 701 M
ATOM 3267 N N . SER A 1 411 ? 52.928 61.603 4.351 1.00 26.52 ? 702 SER A N 1 411 UNP Q9UGL1 702 S
ATOM 3268 C CA . SER A 1 411 ? 52.151 60.780 3.433 1.00 35.50 ? 702 SER A CA 1 411 UNP Q9UGL1 702 S
ATOM 3269 C C . SER A 1 411 ? 53.011 59.952 2.485 1.00 27.23 ? 702 SER A C 1 411 UNP Q9UGL1 702 S
ATOM 3270 O O . SER A 1 411 ? 54.201 60.214 2.303 1.00 30.17 ? 702 SER A O 1 411 UNP Q9UGL1 702 S
ATOM 3271 C CB . SER A 1 411 ? 51.198 61.656 2.618 1.00 27.28 ? 702 SER A CB 1 411 UNP Q9UGL1 702 S
ATOM 3272 O OG . SER A 1 411 ? 51.904 62.695 1.967 1.00 32.35 ? 702 SER A OG 1 411 UNP Q9UGL1 702 S
ATOM 3273 N N . ALA A 1 412 ? 52.383 58.945 1.886 1.00 28.46 ? 703 ALA A N 1 412 UNP Q9UGL1 703 A
ATOM 3274 C CA . ALA A 1 412 ? 53.023 58.096 0.890 1.00 28.57 ? 703 ALA A CA 1 412 UNP Q9UGL1 703 A
ATOM 3275 C C . ALA A 1 412 ? 51.963 57.408 0.035 1.00 32.43 ? 703 ALA A C 1 412 UNP Q9UGL1 703 A
ATOM 3276 O O . ALA A 1 412 ? 50.783 57.394 0.388 1.00 29.82 ? 703 ALA A O 1 412 UNP Q9UGL1 703 A
ATOM 3277 C CB . ALA A 1 412 ? 53.923 57.066 1.558 1.00 27.93 ? 703 ALA A CB 1 412 UNP Q9UGL1 703 A
ATOM 3278 N N . ILE A 1 413 ? 52.384 56.846 -1.094 1.00 29.30 ? 704 ILE A N 1 413 UNP Q9UGL1 704 I
ATOM 3279 C CA . ILE A 1 413 ? 51.476 56.094 -1.952 1.00 30.02 ? 704 ILE A CA 1 413 UNP Q9UGL1 704 I
ATOM 3280 C C . ILE A 1 413 ? 51.833 54.612 -1.919 1.00 31.60 ? 704 ILE A C 1 413 UNP Q9UGL1 704 I
ATOM 3281 O O . ILE A 1 413 ? 53.005 54.245 -1.994 1.00 30.37 ? 704 ILE A O 1 413 UNP Q9UGL1 704 I
ATOM 3282 C CB . ILE A 1 413 ? 51.510 56.603 -3.409 1.00 30.67 ? 704 ILE A CB 1 413 UNP Q9UGL1 704 I
ATOM 3283 C CG1 . ILE A 1 413 ? 51.130 58.082 -3.466 1.00 33.52 ? 704 ILE A CG1 1 413 UNP Q9UGL1 704 I
ATOM 3284 C CG2 . ILE A 1 413 ? 50.567 55.794 -4.285 1.00 31.50 ? 704 ILE A CG2 1 413 UNP Q9UGL1 704 I
ATOM 3285 C CD1 . ILE A 1 413 ? 49.746 58.373 -2.932 1.00 36.29 ? 704 ILE A CD1 1 413 UNP Q9UGL1 704 I
ATOM 3286 N N . SER A 1 414 ? 50.816 53.767 -1.791 1.00 30.68 ? 705 SER A N 1 414 UNP Q9UGL1 705 S
ATOM 3287 C CA . SER A 1 414 ? 51.016 52.325 -1.784 1.00 31.14 ? 705 SER A CA 1 414 UNP Q9UGL1 705 S
ATOM 3288 C C . SER A 1 414 ? 50.155 51.657 -2.844 1.00 39.86 ? 705 SER A C 1 414 UNP Q9UGL1 705 S
ATOM 3289 O O . SER A 1 414 ? 49.227 52.262 -3.378 1.00 38.65 ? 705 SER A O 1 414 UNP Q9UGL1 705 S
ATOM 3290 C CB . SER A 1 414 ? 50.692 51.742 -0.409 1.00 30.73 ? 705 SER A CB 1 414 UNP Q9UGL1 705 S
ATOM 3291 O OG . SER A 1 414 ? 49.314 51.885 -0.116 1.00 31.49 ? 705 SER A OG 1 414 UNP Q9UGL1 705 S
ATOM 3292 N N . CYS A 1 415 ? 50.473 50.404 -3.145 1.00 41.51 ? 706 CYS A N 1 415 UNP Q9UGL1 706 C
ATOM 3293 C CA . CYS A 1 415 ? 49.665 49.605 -4.054 1.00 37.47 ? 706 CYS A CA 1 415 UNP Q9UGL1 706 C
ATOM 3294 C C . CYS A 1 415 ? 49.754 48.140 -3.654 1.00 39.19 ? 706 CYS A C 1 415 UNP Q9UGL1 706 C
ATOM 3295 O O . CYS A 1 415 ? 50.828 47.647 -3.313 1.00 43.36 ? 706 CYS A O 1 415 UNP Q9UGL1 706 C
ATOM 3296 C CB . CYS A 1 415 ? 50.115 49.794 -5.504 1.00 34.45 ? 706 CYS A CB 1 415 UNP Q9UGL1 706 C
ATOM 3297 S SG . CYS A 1 415 ? 49.101 48.905 -6.713 1.00 44.74 ? 706 CYS A SG 1 415 UNP Q9UGL1 706 C
ATOM 3298 N N . SER A 1 416 ? 48.622 47.448 -3.701 1.00 44.00 ? 707 SER A N 1 416 UNP Q9UGL1 707 S
ATOM 3299 C CA . SER A 1 416 ? 48.559 46.047 -3.298 1.00 47.82 ? 707 SER A CA 1 416 UNP Q9UGL1 707 S
ATOM 3300 C C . SER A 1 416 ? 49.386 45.142 -4.210 1.00 56.26 ? 707 SER A C 1 416 UNP Q9UGL1 707 S
ATOM 3301 O O . SER A 1 416 ? 49.621 43.977 -3.893 1.00 56.14 ? 707 SER A O 1 416 UNP Q9UGL1 707 S
ATOM 3302 C CB . SER A 1 416 ? 47.105 45.571 -3.274 1.00 50.26 ? 707 SER A CB 1 416 UNP Q9UGL1 707 S
ATOM 3303 O OG . SER A 1 416 ? 46.490 45.763 -4.536 1.00 60.07 ? 707 SER A OG 1 416 UNP Q9UGL1 707 S
ATOM 3304 N N . CYS A 1 417 ? 49.825 45.684 -5.341 1.00 57.00 ? 708 CYS A N 1 417 UNP Q9UGL1 708 C
ATOM 3305 C CA . CYS A 1 417 ? 50.636 44.934 -6.291 1.00 64.33 ? 708 CYS A CA 1 417 UNP Q9UGL1 708 C
ATOM 3306 C C . CYS A 1 417 ? 52.093 44.876 -5.845 1.00 63.38 ? 708 CYS A C 1 417 UNP Q9UGL1 708 C
ATOM 3307 O O . CYS A 1 417 ? 52.810 43.922 -6.149 1.00 61.63 ? 708 CYS A O 1 417 UNP Q9UGL1 708 C
ATOM 3308 C CB . CYS A 1 417 ? 50.528 45.556 -7.680 1.00 67.83 ? 708 CYS A CB 1 417 UNP Q9UGL1 708 C
ATOM 3309 S SG . CYS A 1 417 ? 48.839 45.570 -8.325 1.00 152.97 ? 708 CYS A SG 1 417 UNP Q9UGL1 708 C
ATOM 3310 N N . LYS A 1 418 ? 52.526 45.906 -5.125 1.00 55.70 ? 709 LYS A N 1 418 UNP Q9UGL1 709 K
ATOM 3311 C CA . LYS A 1 418 ? 53.850 45.909 -4.513 1.00 52.73 ? 709 LYS A CA 1 418 UNP Q9UGL1 709 K
ATOM 3312 C C . LYS A 1 418 ? 53.737 46.042 -2.997 1.00 56.14 ? 709 LYS A C 1 418 UNP Q9UGL1 709 K
ATOM 3313 O O . LYS A 1 418 ? 53.957 47.123 -2.450 1.00 59.02 ? 709 LYS A O 1 418 UNP Q9UGL1 709 K
ATOM 3314 C CB . LYS A 1 418 ? 54.710 47.043 -5.076 1.00 59.31 ? 709 LYS A CB 1 418 UNP Q9UGL1 709 K
ATOM 3315 C CG . LYS A 1 418 ? 54.988 46.950 -6.569 1.00 60.38 ? 709 LYS A CG 1 418 UNP Q9UGL1 709 K
ATOM 3316 C CD . LYS A 1 418 ? 55.849 45.742 -6.899 1.00 61.77 ? 709 LYS A CD 1 418 UNP Q9UGL1 709 K
ATOM 3317 C CE . LYS A 1 418 ? 56.206 45.705 -8.377 1.00 70.57 ? 709 LYS A CE 1 418 UNP Q9UGL1 709 K
ATOM 3318 N NZ . LYS A 1 418 ? 56.905 46.947 -8.809 1.00 72.22 ? 709 LYS A NZ 1 418 UNP Q9UGL1 709 K
ATOM 3319 N N . PRO A 1 419 ? 53.395 44.938 -2.313 1.00 53.18 ? 710 PRO A N 1 419 UNP Q9UGL1 710 P
ATOM 3320 C CA . PRO A 1 419 ? 53.176 44.949 -0.863 1.00 56.89 ? 710 PRO A CA 1 419 UNP Q9UGL1 710 P
ATOM 3321 C C . PRO A 1 419 ? 54.403 45.408 -0.084 1.00 56.37 ? 710 PRO A C 1 419 UNP Q9UGL1 710 P
ATOM 3322 O O . PRO A 1 419 ? 55.480 44.829 -0.228 1.00 62.09 ? 710 PRO A O 1 419 UNP Q9UGL1 710 P
ATOM 3323 C CB . PRO A 1 419 ? 52.851 43.485 -0.545 1.00 57.50 ? 710 PRO A CB 1 419 UNP Q9UGL1 710 P
ATOM 3324 C CG . PRO A 1 419 ? 52.367 42.914 -1.835 1.00 56.99 ? 710 PRO A CG 1 419 UNP Q9UGL1 710 P
ATOM 3325 C CD . PRO A 1 419 ? 53.181 43.598 -2.886 1.00 56.12 ? 710 PRO A CD 1 419 UNP Q9UGL1 710 P
ATOM 3326 N N . GLY A 1 420 ? 54.234 46.446 0.727 1.00 46.03 ? 711 GLY A N 1 420 UNP Q9UGL1 711 G
ATOM 3327 C CA . GLY A 1 420 ? 55.313 46.948 1.556 1.00 45.61 ? 711 GLY A CA 1 420 UNP Q9UGL1 711 G
ATOM 3328 C C . GLY A 1 420 ? 56.059 48.117 0.942 1.00 44.52 ? 711 GLY A C 1 420 UNP Q9UGL1 711 G
ATOM 3329 O O . GLY A 1 420 ? 56.717 48.877 1.651 1.00 44.79 ? 711 GLY A O 1 420 UNP Q9UGL1 711 G
ATOM 3330 N N . LEU A 1 421 ? 55.959 48.263 -0.375 1.00 37.17 ? 712 LEU A N 1 421 UNP Q9UGL1 712 L
ATOM 3331 C CA . LEU A 1 421 ? 56.662 49.335 -1.071 1.00 38.05 ? 712 LEU A CA 1 421 UNP Q9UGL1 712 L
ATOM 3332 C C . LEU A 1 421 ? 55.915 50.661 -0.983 1.00 33.66 ? 712 LEU A C 1 421 UNP Q9UGL1 712 L
ATOM 3333 O O . LEU A 1 421 ? 54.685 50.702 -1.021 1.00 38.12 ? 712 LEU A O 1 421 UNP Q9UGL1 712 L
ATOM 3334 C CB . LEU A 1 421 ? 56.890 48.966 -2.538 1.00 41.66 ? 712 LEU A CB 1 421 UNP Q9UGL1 712 L
ATOM 3335 C CG . LEU A 1 421 ? 57.854 47.810 -2.807 1.00 51.04 ? 712 LEU A CG 1 421 UNP Q9UGL1 712 L
ATOM 3336 C CD1 . LEU A 1 421 ? 58.303 47.821 -4.259 1.00 56.78 ? 712 LEU A CD1 1 421 UNP Q9UGL1 712 L
ATOM 3337 C CD2 . LEU A 1 421 ? 59.051 47.874 -1.872 1.00 47.21 ? 712 LEU A CD2 1 421 UNP Q9UGL1 712 L
ATOM 3338 N N . LEU A 1 422 ? 56.675 51.744 -0.869 1.00 33.91 ? 713 LEU A N 1 422 UNP Q9UGL1 713 L
ATOM 3339 C CA . LEU A 1 422 ? 56.110 53.081 -0.773 1.00 35.23 ? 713 LEU A CA 1 422 UNP Q9UGL1 713 L
ATOM 3340 C C . LEU A 1 422 ? 56.859 54.067 -1.658 1.00 39.89 ? 713 LEU A C 1 422 UNP Q9UGL1 713 L
ATOM 3341 O O . LEU A 1 422 ? 58.055 53.913 -1.904 1.00 32.31 ? 713 LEU A O 1 422 UNP Q9UGL1 713 L
ATOM 3342 C CB . LEU A 1 422 ? 56.141 53.578 0.674 1.00 31.92 ? 713 LEU A CB 1 422 UNP Q9UGL1 713 L
ATOM 3343 C CG . LEU A 1 422 ? 55.380 52.803 1.748 1.00 31.19 ? 713 LEU A CG 1 422 UNP Q9UGL1 713 L
ATOM 3344 C CD1 . LEU A 1 422 ? 55.628 53.429 3.112 1.00 31.77 ? 713 LEU A CD1 1 422 UNP Q9UGL1 713 L
ATOM 3345 C CD2 . LEU A 1 422 ? 53.893 52.769 1.433 1.00 29.74 ? 713 LEU A CD2 1 422 UNP Q9UGL1 713 L
ATOM 3346 N N . VAL A 1 423 ? 56.146 55.080 -2.133 1.00 29.89 ? 714 VAL A N 1 423 UNP Q9UGL1 714 V
ATOM 3347 C CA . VAL A 1 423 ? 56.772 56.232 -2.765 1.00 29.86 ? 714 VAL A CA 1 423 UNP Q9UGL1 714 V
ATOM 3348 C C . VAL A 1 423 ? 56.210 57.495 -2.128 1.00 35.33 ? 714 VAL A C 1 423 UNP Q9UGL1 714 V
ATOM 3349 O O . VAL A 1 423 ? 55.051 57.523 -1.713 1.00 31.24 ? 714 VAL A O 1 423 UNP Q9UGL1 714 V
ATOM 3350 C CB . VAL A 1 423 ? 56.539 56.265 -4.293 1.00 31.99 ? 714 VAL A CB 1 423 UNP Q9UGL1 714 V
ATOM 3351 C CG1 . VAL A 1 423 ? 57.247 55.099 -4.972 1.00 31.44 ? 714 VAL A CG1 1 423 UNP Q9UGL1 714 V
ATOM 3352 C CG2 . VAL A 1 423 ? 55.049 56.256 -4.614 1.00 31.08 ? 714 VAL A CG2 1 423 UNP Q9UGL1 714 V
ATOM 3353 N N . CYS A 1 424 ? 57.030 58.535 -2.030 1.00 32.15 ? 715 CYS A N 1 424 UNP Q9UGL1 715 C
ATOM 3354 C CA . CYS A 1 424 ? 56.538 59.812 -1.533 1.00 31.12 ? 715 CYS A CA 1 424 UNP Q9UGL1 715 C
ATOM 3355 C C . CYS A 1 424 ? 55.672 60.441 -2.617 1.00 31.71 ? 715 CYS A C 1 424 UNP Q9UGL1 715 C
ATOM 3356 O O . CYS A 1 424 ? 55.630 59.951 -3.746 1.00 31.44 ? 715 CYS A O 1 424 UNP Q9UGL1 715 C
ATOM 3357 C CB . CYS A 1 424 ? 57.688 60.740 -1.137 1.00 28.12 ? 715 CYS A CB 1 424 UNP Q9UGL1 715 C
ATOM 3358 S SG . CYS A 1 424 ? 58.571 61.481 -2.522 1.00 31.57 ? 715 CYS A SG 1 424 UNP Q9UGL1 715 C
ATOM 3359 N N . LEU A 1 425 ? 54.985 61.527 -2.283 1.00 28.88 ? 716 LEU A N 1 425 UNP Q9UGL1 716 L
ATOM 3360 C CA . LEU A 1 425 ? 54.007 62.105 -3.198 1.00 29.98 ? 716 LEU A CA 1 425 UNP Q9UGL1 716 L
ATOM 3361 C C . LEU A 1 425 ? 54.653 62.792 -4.401 1.00 35.72 ? 716 LEU A C 1 425 UNP Q9UGL1 716 L
ATOM 3362 O O . LEU A 1 425 ? 53.961 63.198 -5.333 1.00 36.53 ? 716 LEU A O 1 425 UNP Q9UGL1 716 L
ATOM 3363 C CB . LEU A 1 425 ? 53.105 63.095 -2.459 1.00 30.69 ? 716 LEU A CB 1 425 UNP Q9UGL1 716 L
ATOM 3364 C CG . LEU A 1 425 ? 52.261 62.532 -1.311 1.00 41.44 ? 716 LEU A CG 1 425 UNP Q9UGL1 716 L
ATOM 3365 C CD1 . LEU A 1 425 ? 51.035 63.401 -1.079 1.00 36.54 ? 716 LEU A CD1 1 425 UNP Q9UGL1 716 L
ATOM 3366 C CD2 . LEU A 1 425 ? 51.855 61.088 -1.566 1.00 28.94 ? 716 LEU A CD2 1 425 UNP Q9UGL1 716 L
ATOM 3367 N N . HIS A 1 426 ? 55.976 62.918 -4.381 1.00 33.63 ? 717 HIS A N 1 426 UNP Q9UGL1 717 H
ATOM 3368 C CA . HIS A 1 426 ? 56.698 63.479 -5.518 1.00 36.26 ? 717 HIS A CA 1 426 UNP Q9UGL1 717 H
ATOM 3369 C C . HIS A 1 426 ? 56.924 62.432 -6.602 1.00 35.05 ? 717 HIS A C 1 426 UNP Q9UGL1 717 H
ATOM 3370 O O . HIS A 1 426 ? 57.207 62.771 -7.751 1.00 43.31 ? 717 HIS A O 1 426 UNP Q9UGL1 717 H
ATOM 3371 C CB . HIS A 1 426 ? 58.045 64.060 -5.077 1.00 34.91 ? 717 HIS A CB 1 426 UNP Q9UGL1 717 H
ATOM 3372 C CG . HIS A 1 426 ? 57.936 65.340 -4.311 1.00 34.94 ? 717 HIS A CG 1 426 UNP Q9UGL1 717 H
ATOM 3373 N ND1 . HIS A 1 426 ? 58.052 65.399 -2.939 1.00 30.35 ? 717 HIS A ND1 1 426 UNP Q9UGL1 717 H
ATOM 3374 C CD2 . HIS A 1 426 ? 57.730 66.613 -4.726 1.00 31.44 ? 717 HIS A CD2 1 426 UNP Q9UGL1 717 H
ATOM 3375 C CE1 . HIS A 1 426 ? 57.918 66.651 -2.540 1.00 34.06 ? 717 HIS A CE1 1 426 UNP Q9UGL1 717 H
ATOM 3376 N NE2 . HIS A 1 426 ? 57.722 67.408 -3.605 1.00 33.77 ? 717 HIS A NE2 1 426 UNP Q9UGL1 717 H
ATOM 3377 N N . HIS A 1 427 ? 56.800 61.159 -6.238 1.00 36.85 ? 718 HIS A N 1 427 UNP Q9UGL1 718 H
ATOM 3378 C CA . HIS A 1 427 ? 57.170 60.079 -7.145 1.00 35.79 ? 718 HIS A CA 1 427 UNP Q9UGL1 718 H
ATOM 3379 C C . HIS A 1 427 ? 56.092 59.005 -7.260 1.00 35.93 ? 718 HIS A C 1 427 UNP Q9UGL1 718 H
ATOM 3380 O O . HIS A 1 427 ? 56.383 57.809 -7.219 1.00 33.67 ? 718 HIS A O 1 427 UNP Q9UGL1 718 H
ATOM 3381 C CB . HIS A 1 427 ? 58.489 59.456 -6.688 1.00 37.37 ? 718 HIS A CB 1 427 UNP Q9UGL1 718 H
ATOM 3382 C CG . HIS A 1 427 ? 59.631 60.424 -6.671 1.00 41.19 ? 718 HIS A CG 1 427 UNP Q9UGL1 718 H
ATOM 3383 N ND1 . HIS A 1 427 ? 60.195 60.890 -5.503 1.00 34.16 ? 718 HIS A ND1 1 427 UNP Q9UGL1 718 H
ATOM 3384 C CD2 . HIS A 1 427 ? 60.303 61.027 -7.680 1.00 40.41 ? 718 HIS A CD2 1 427 UNP Q9UGL1 718 H
ATOM 3385 C CE1 . HIS A 1 427 ? 61.170 61.733 -5.793 1.00 33.55 ? 718 HIS A CE1 1 427 UNP Q9UGL1 718 H
ATOM 3386 N NE2 . HIS A 1 427 ? 61.257 61.832 -7.107 1.00 44.09 ? 718 HIS A NE2 1 427 UNP Q9UGL1 718 H
ATOM 3387 N N . VAL A 1 428 ? 54.849 59.450 -7.418 1.00 35.03 ? 719 VAL A N 1 428 UNP Q9UGL1 719 V
ATOM 3388 C CA . VAL A 1 428 ? 53.706 58.557 -7.574 1.00 38.51 ? 719 VAL A CA 1 428 UNP Q9UGL1 719 V
ATOM 3389 C C . VAL A 1 428 ? 53.858 57.642 -8.788 1.00 40.10 ? 719 VAL A C 1 428 UNP Q9UGL1 719 V
ATOM 3390 O O . VAL A 1 428 ? 53.409 56.495 -8.778 1.00 38.15 ? 719 VAL A O 1 428 UNP Q9UGL1 719 V
ATOM 3391 C CB . VAL A 1 428 ? 52.397 59.363 -7.707 1.00 45.53 ? 719 VAL A CB 1 428 UNP Q9UGL1 719 V
ATOM 3392 C CG1 . VAL A 1 428 ? 51.191 58.438 -7.770 1.00 45.68 ? 719 VAL A CG1 1 428 UNP Q9UGL1 719 V
ATOM 3393 C CG2 . VAL A 1 428 ? 52.263 60.330 -6.547 1.00 45.50 ? 719 VAL A CG2 1 428 UNP Q9UGL1 719 V
ATOM 3394 N N . LYS A 1 429 ? 54.509 58.152 -9.828 1.00 34.41 ? 720 LYS A N 1 429 UNP Q9UGL1 720 K
ATOM 3395 C CA . LYS A 1 429 ? 54.656 57.417 -11.080 1.00 37.63 ? 720 LYS A CA 1 429 UNP Q9UGL1 720 K
ATOM 3396 C C . LYS A 1 429 ? 55.787 56.390 -11.038 1.00 46.98 ? 720 LYS A C 1 429 UNP Q9UGL1 720 K
ATOM 3397 O O . LYS A 1 429 ? 56.069 55.735 -12.040 1.00 43.88 ? 720 LYS A O 1 429 UNP Q9UGL1 720 K
ATOM 3398 C CB . LYS A 1 429 ? 54.889 58.393 -12.236 1.00 52.58 ? 720 LYS A CB 1 429 UNP Q9UGL1 720 K
ATOM 3399 C CG . LYS A 1 429 ? 53.676 59.246 -12.577 1.00 61.93 ? 720 LYS A CG 1 429 UNP Q9UGL1 720 K
ATOM 3400 C CD . LYS A 1 429 ? 54.060 60.692 -12.855 1.00 66.99 ? 720 LYS A CD 1 429 UNP Q9UGL1 720 K
ATOM 3401 C CE . LYS A 1 429 ? 52.842 61.514 -13.253 1.00 67.20 ? 720 LYS A CE 1 429 UNP Q9UGL1 720 K
ATOM 3402 N NZ . LYS A 1 429 ? 53.166 62.960 -13.392 1.00 66.40 ? 720 LYS A NZ 1 429 UNP Q9UGL1 720 K
ATOM 3403 N N . GLU A 1 430 ? 56.423 56.239 -9.880 1.00 34.69 ? 721 GLU A N 1 430 UNP Q9UGL1 721 E
ATOM 3404 C CA . GLU A 1 430 ? 57.595 55.375 -9.762 1.00 39.91 ? 721 GLU A CA 1 430 UNP Q9UGL1 721 E
ATOM 3405 C C . GLU A 1 430 ? 57.326 54.088 -8.983 1.00 42.22 ? 721 GLU A C 1 430 UNP Q9UGL1 721 E
ATOM 3406 O O . GLU A 1 430 ? 58.220 53.260 -8.821 1.00 50.40 ? 721 GLU A O 1 430 UNP Q9UGL1 721 E
ATOM 3407 C CB . GLU A 1 430 ? 58.743 56.139 -9.097 1.00 38.05 ? 721 GLU A CB 1 430 UNP Q9UGL1 721 E
ATOM 3408 C CG . GLU A 1 430 ? 58.991 57.526 -9.668 1.00 41.19 ? 721 GLU A CG 1 430 UNP Q9UGL1 721 E
ATOM 3409 C CD . GLU A 1 430 ? 59.611 57.496 -11.051 1.00 57.15 ? 721 GLU A CD 1 430 UNP Q9UGL1 721 E
ATOM 3410 O OE1 . GLU A 1 430 ? 60.138 56.436 -11.450 1.00 55.98 ? 721 GLU A OE1 1 430 UNP Q9UGL1 721 E
ATOM 3411 O OE2 . GLU A 1 430 ? 59.571 58.538 -11.740 1.00 61.58 ? 721 GLU A OE2 1 430 UNP Q9UGL1 721 E
ATOM 3412 N N . LEU A 1 431 ? 56.097 53.920 -8.506 1.00 35.94 ? 722 LEU A N 1 431 UNP Q9UGL1 722 L
ATOM 3413 C CA . LEU A 1 431 ? 55.765 52.777 -7.660 1.00 36.43 ? 722 LEU A CA 1 431 UNP Q9UGL1 722 L
ATOM 3414 C C . LEU A 1 431 ? 55.612 51.487 -8.461 1.00 45.00 ? 722 LEU A C 1 431 UNP Q9UGL1 722 L
ATOM 3415 O O . LEU A 1 431 ? 56.309 50.505 -8.207 1.00 51.73 ? 722 LEU A O 1 431 UNP Q9UGL1 722 L
ATOM 3416 C CB . LEU A 1 431 ? 54.485 53.052 -6.871 1.00 37.44 ? 722 LEU A CB 1 431 UNP Q9UGL1 722 L
ATOM 3417 C CG . LEU A 1 431 ? 54.049 51.951 -5.904 1.00 35.49 ? 722 LEU A CG 1 431 UNP Q9UGL1 722 L
ATOM 3418 C CD1 . LEU A 1 431 ? 55.137 51.686 -4.874 1.00 38.43 ? 722 LEU A CD1 1 431 UNP Q9UGL1 722 L
ATOM 3419 C CD2 . LEU A 1 431 ? 52.741 52.327 -5.225 1.00 37.93 ? 722 LEU A CD2 1 431 UNP Q9UGL1 722 L
ATOM 3420 N N . CYS A 1 432 ? 54.694 51.490 -9.423 1.00 37.76 ? 723 CYS A N 1 432 UNP Q9UGL1 723 C
ATOM 3421 C CA . CYS A 1 432 ? 54.450 50.308 -10.245 1.00 37.30 ? 723 CYS A CA 1 432 UNP Q9UGL1 723 C
ATOM 3422 C C . CYS A 1 432 ? 53.753 50.670 -11.552 1.00 48.25 ? 723 CYS A C 1 432 UNP Q9UGL1 723 C
ATOM 3423 O O . CYS A 1 432 ? 53.532 51.844 -11.841 1.00 52.30 ? 723 CYS A O 1 432 UNP Q9UGL1 723 C
ATOM 3424 C CB . CYS A 1 432 ? 53.619 49.283 -9.476 1.00 41.62 ? 723 CYS A CB 1 432 UNP Q9UGL1 723 C
ATOM 3425 S SG . CYS A 1 432 ? 52.030 49.907 -8.891 1.00 48.10 ? 723 CYS A SG 1 432 UNP Q9UGL1 723 C
ATOM 3426 N N . SER A 1 433 ? 53.397 49.654 -12.331 1.00 47.50 ? 724 SER A N 1 433 UNP Q9UGL1 724 S
ATOM 3427 C CA . SER A 1 433 ? 52.829 49.862 -13.660 1.00 53.81 ? 724 SER A CA 1 433 UNP Q9UGL1 724 S
ATOM 3428 C C . SER A 1 433 ? 51.302 49.885 -13.657 1.00 54.13 ? 724 SER A C 1 433 UNP Q9UGL1 724 S
ATOM 3429 O O . SER A 1 433 ? 50.675 50.038 -14.706 1.00 65.05 ? 724 SER A O 1 433 UNP Q9UGL1 724 S
ATOM 3430 C CB . SER A 1 433 ? 53.321 48.772 -14.613 1.00 61.09 ? 724 SER A CB 1 433 UNP Q9UGL1 724 S
ATOM 3431 O OG . SER A 1 433 ? 53.040 47.484 -14.093 1.00 64.66 ? 724 SER A OG 1 433 UNP Q9UGL1 724 S
ATOM 3432 N N . CYS A 1 434 ? 50.709 49.730 -12.479 1.00 48.71 ? 725 CYS A N 1 434 UNP Q9UGL1 725 C
ATOM 3433 C CA . CYS A 1 434 ? 49.256 49.659 -12.360 1.00 53.48 ? 725 CYS A CA 1 434 UNP Q9UGL1 725 C
ATOM 3434 C C . CYS A 1 434 ? 48.623 51.045 -12.279 1.00 52.58 ? 725 CYS A C 1 434 UNP Q9UGL1 725 C
ATOM 3435 O O . CYS A 1 434 ? 49.237 51.981 -11.767 1.00 54.08 ? 725 CYS A O 1 434 UNP Q9UGL1 725 C
ATOM 3436 C CB . CYS A 1 434 ? 48.870 48.820 -11.140 1.00 42.24 ? 725 CYS A CB 1 434 UNP Q9UGL1 725 C
ATOM 3437 S SG . CYS A 1 434 ? 49.451 47.117 -11.239 1.00 85.58 ? 725 CYS A SG 1 434 UNP Q9UGL1 725 C
ATOM 3438 N N . PRO A 1 435 ? 47.387 51.177 -12.790 1.00 48.01 ? 726 PRO A N 1 435 UNP Q9UGL1 726 P
ATOM 3439 C CA . PRO A 1 435 ? 46.679 52.463 -12.807 1.00 53.15 ? 726 PRO A CA 1 435 UNP Q9UGL1 726 P
ATOM 3440 C C . PRO A 1 435 ? 46.429 53.032 -11.410 1.00 54.76 ? 726 PRO A C 1 435 UNP Q9UGL1 726 P
ATOM 3441 O O . PRO A 1 435 ? 46.125 52.279 -10.487 1.00 51.51 ? 726 PRO A O 1 435 UNP Q9UGL1 726 P
ATOM 3442 C CB . PRO A 1 435 ? 45.356 52.126 -13.504 1.00 50.23 ? 726 PRO A CB 1 435 UNP Q9UGL1 726 P
ATOM 3443 C CG . PRO A 1 435 ? 45.195 50.653 -13.337 1.00 51.24 ? 726 PRO A CG 1 435 UNP Q9UGL1 726 P
ATOM 3444 C CD . PRO A 1 435 ? 46.583 50.105 -13.405 1.00 50.95 ? 726 PRO A CD 1 435 UNP Q9UGL1 726 P
ATOM 3445 N N . PRO A 1 436 ? 46.554 54.362 -11.267 1.00 63.12 ? 727 PRO A N 1 436 UNP Q9UGL1 727 P
ATOM 3446 C CA . PRO A 1 436 ? 46.455 55.110 -10.007 1.00 57.51 ? 727 PRO A CA 1 436 UNP Q9UGL1 727 P
ATOM 3447 C C . PRO A 1 436 ? 45.219 54.824 -9.148 1.00 46.17 ? 727 PRO A C 1 436 UNP Q9UGL1 727 P
ATOM 3448 O O . PRO A 1 436 ? 45.276 55.081 -7.947 1.00 44.47 ? 727 PRO A O 1 436 UNP Q9UGL1 727 P
ATOM 3449 C CB . PRO A 1 436 ? 46.439 56.565 -10.478 1.00 66.20 ? 727 PRO A CB 1 436 UNP Q9UGL1 727 P
ATOM 3450 C CG . PRO A 1 436 ? 47.249 56.548 -11.720 1.00 66.13 ? 727 PRO A CG 1 436 UNP Q9UGL1 727 P
ATOM 3451 C CD . PRO A 1 436 ? 46.924 55.242 -12.392 1.00 66.95 ? 727 PRO A CD 1 436 UNP Q9UGL1 727 P
ATOM 3452 N N . TYR A 1 437 ? 44.133 54.316 -9.724 1.00 47.06 ? 728 TYR A N 1 437 UNP Q9UGL1 728 Y
ATOM 3453 C CA . TYR A 1 437 ? 42.946 54.048 -8.914 1.00 42.92 ? 728 TYR A CA 1 437 UNP Q9UGL1 728 Y
ATOM 3454 C C . TYR A 1 437 ? 43.146 52.804 -8.052 1.00 42.06 ? 728 TYR A C 1 437 UNP Q9UGL1 728 Y
ATOM 3455 O O . TYR A 1 437 ? 42.379 52.551 -7.123 1.00 35.63 ? 728 TYR A O 1 437 UNP Q9UGL1 728 Y
ATOM 3456 C CB . TYR A 1 437 ? 41.689 53.907 -9.783 1.00 43.34 ? 728 TYR A CB 1 437 UNP Q9UGL1 728 Y
ATOM 3457 C CG . TYR A 1 437 ? 41.670 52.739 -10.748 1.00 51.58 ? 728 TYR A CG 1 437 UNP Q9UGL1 728 Y
ATOM 3458 C CD1 . TYR A 1 437 ? 41.278 51.472 -10.332 1.00 50.36 ? 728 TYR A CD1 1 437 UNP Q9UGL1 728 Y
ATOM 3459 C CD2 . TYR A 1 437 ? 41.996 52.914 -12.086 1.00 54.88 ? 728 TYR A CD2 1 437 UNP Q9UGL1 728 Y
ATOM 3460 C CE1 . TYR A 1 437 ? 41.243 50.408 -11.214 1.00 51.30 ? 728 TYR A CE1 1 437 UNP Q9UGL1 728 Y
ATOM 3461 C CE2 . TYR A 1 437 ? 41.958 51.858 -12.976 1.00 58.04 ? 728 TYR A CE2 1 437 UNP Q9UGL1 728 Y
ATOM 3462 C CZ . TYR A 1 437 ? 41.585 50.607 -12.535 1.00 57.52 ? 728 TYR A CZ 1 437 UNP Q9UGL1 728 Y
ATOM 3463 O OH . TYR A 1 437 ? 41.551 49.554 -13.420 1.00 64.37 ? 728 TYR A OH 1 437 UNP Q9UGL1 728 Y
ATOM 3464 N N . LYS A 1 438 ? 44.186 52.037 -8.361 1.00 36.38 ? 729 LYS A N 1 438 UNP Q9UGL1 729 K
ATOM 3465 C CA . LYS A 1 438 ? 44.555 50.880 -7.556 1.00 38.30 ? 729 LYS A CA 1 438 UNP Q9UGL1 729 K
ATOM 3466 C C . LYS A 1 438 ? 45.417 51.304 -6.370 1.00 41.69 ? 729 LYS A C 1 438 UNP Q9UGL1 729 K
ATOM 3467 O O . LYS A 1 438 ? 45.723 50.496 -5.492 1.00 34.75 ? 729 LYS A O 1 438 UNP Q9UGL1 729 K
ATOM 3468 C CB . LYS A 1 438 ? 45.299 49.847 -8.405 1.00 41.04 ? 729 LYS A CB 1 438 UNP Q9UGL1 729 K
ATOM 3469 C CG . LYS A 1 438 ? 44.490 49.283 -9.563 1.00 49.20 ? 729 LYS A CG 1 438 UNP Q9UGL1 729 K
ATOM 3470 C CD . LYS A 1 438 ? 43.493 48.240 -9.085 1.00 58.21 ? 729 LYS A CD 1 438 UNP Q9UGL1 729 K
ATOM 3471 C CE . LYS A 1 438 ? 43.959 46.832 -9.423 1.00 70.10 ? 729 LYS A CE 1 438 UNP Q9UGL1 729 K
ATOM 3472 N NZ . LYS A 1 438 ? 44.011 46.604 -10.895 1.00 65.39 ? 729 LYS A NZ 1 438 UNP Q9UGL1 729 K
ATOM 3473 N N . TYR A 1 439 ? 45.804 52.577 -6.349 1.00 34.83 ? 730 TYR A N 1 439 UNP Q9UGL1 730 Y
ATOM 3474 C CA . TYR A 1 439 ? 46.694 53.092 -5.312 1.00 33.50 ? 730 TYR A CA 1 439 UNP Q9UGL1 730 Y
ATOM 3475 C C . TYR A 1 439 ? 45.931 53.569 -4.082 1.00 39.63 ? 730 TYR A C 1 439 UNP Q9UGL1 730 Y
ATOM 3476 O O . TYR A 1 439 ? 44.741 53.875 -4.153 1.00 32.86 ? 730 TYR A O 1 439 UNP Q9UGL1 730 Y
ATOM 3477 C CB . TYR A 1 439 ? 47.546 54.247 -5.848 1.00 33.34 ? 730 TYR A CB 1 439 UNP Q9UGL1 730 Y
ATOM 3478 C CG . TYR A 1 439 ? 48.524 53.874 -6.943 1.00 41.54 ? 730 TYR A CG 1 439 UNP Q9UGL1 730 Y
ATOM 3479 C CD1 . TYR A 1 439 ? 48.720 52.550 -7.313 1.00 49.13 ? 730 TYR A CD1 1 439 UNP Q9UGL1 730 Y
ATOM 3480 C CD2 . TYR A 1 439 ? 49.257 54.853 -7.600 1.00 45.75 ? 730 TYR A CD2 1 439 UNP Q9UGL1 730 Y
ATOM 3481 C CE1 . TYR A 1 439 ? 49.612 52.213 -8.311 1.00 51.59 ? 730 TYR A CE1 1 439 UNP Q9UGL1 730 Y
ATOM 3482 C CE2 . TYR A 1 439 ? 50.154 54.526 -8.598 1.00 48.90 ? 730 TYR A CE2 1 439 UNP Q9UGL1 730 Y
ATOM 3483 C CZ . TYR A 1 439 ? 50.328 53.204 -8.950 1.00 53.96 ? 730 TYR A CZ 1 439 UNP Q9UGL1 730 Y
ATOM 3484 O OH . TYR A 1 439 ? 51.220 52.874 -9.944 1.00 52.77 ? 730 TYR A OH 1 439 UNP Q9UGL1 730 Y
ATOM 3485 N N . LYS A 1 440 ? 46.633 53.630 -2.957 1.00 31.94 ? 731 LYS A N 1 440 UNP Q9UGL1 731 K
ATOM 3486 C CA . LYS A 1 440 ? 46.095 54.219 -1.738 1.00 36.06 ? 731 LYS A CA 1 440 UNP Q9UGL1 731 K
ATOM 3487 C C . LYS A 1 440 ? 46.986 55.353 -1.253 1.00 33.17 ? 731 LYS A C 1 440 UNP Q9UGL1 731 K
ATOM 3488 O O . LYS A 1 440 ? 48.210 55.219 -1.222 1.00 32.06 ? 731 LYS A O 1 440 UNP Q9UGL1 731 K
ATOM 3489 C CB . LYS A 1 440 ? 45.958 53.174 -0.628 1.00 37.08 ? 731 LYS A CB 1 440 UNP Q9UGL1 731 K
ATOM 3490 C CG . LYS A 1 440 ? 44.687 52.347 -0.668 1.00 51.20 ? 731 LYS A CG 1 440 UNP Q9UGL1 731 K
ATOM 3491 C CD . LYS A 1 440 ? 44.496 51.618 0.655 1.00 48.59 ? 731 LYS A CD 1 440 UNP Q9UGL1 731 K
ATOM 3492 C CE . LYS A 1 440 ? 43.372 50.599 0.586 1.00 57.14 ? 731 LYS A CE 1 440 UNP Q9UGL1 731 K
ATOM 3493 N NZ . LYS A 1 440 ? 43.114 49.972 1.913 1.00 68.29 ? 731 LYS A NZ 1 440 UNP Q9UGL1 731 K
ATOM 3494 N N . LEU A 1 441 ? 46.372 56.469 -0.878 1.00 30.18 ? 732 LEU A N 1 441 UNP Q9UGL1 732 L
ATOM 3495 C CA . LEU A 1 441 ? 47.102 57.522 -0.191 1.00 29.53 ? 732 LEU A CA 1 441 UNP Q9UGL1 732 L
ATOM 3496 C C . LEU A 1 441 ? 47.178 57.201 1.294 1.00 34.60 ? 732 LEU A C 1 441 UNP Q9UGL1 732 L
ATOM 3497 O O . LEU A 1 441 ? 46.168 57.220 1.997 1.00 30.55 ? 732 LEU A O 1 441 UNP Q9UGL1 732 L
ATOM 3498 C CB . LEU A 1 441 ? 46.445 58.888 -0.399 1.00 29.51 ? 732 LEU A CB 1 441 UNP Q9UGL1 732 L
ATOM 3499 C CG . LEU A 1 441 ? 46.989 59.992 0.514 1.00 32.05 ? 732 LEU A CG 1 441 UNP Q9UGL1 732 L
ATOM 3500 C CD1 . LEU A 1 441 ? 48.436 60.325 0.175 1.00 28.74 ? 732 LEU A CD1 1 441 UNP Q9UGL1 732 L
ATOM 3501 C CD2 . LEU A 1 441 ? 46.117 61.236 0.455 1.00 30.49 ? 732 LEU A CD2 1 441 UNP Q9UGL1 732 L
ATOM 3502 N N . ARG A 1 442 ? 48.377 56.884 1.765 1.00 29.51 ? 733 ARG A N 1 442 UNP Q9UGL1 733 R
ATOM 3503 C CA A ARG A 1 442 ? 48.586 56.634 3.184 0.56 28.18 ? 733 ARG A CA 1 442 UNP Q9UGL1 733 R
ATOM 3504 C CA B ARG A 1 442 ? 48.597 56.628 3.181 0.44 28.18 ? 733 ARG A CA 1 442 UNP Q9UGL1 733 R
ATOM 3505 C C . ARG A 1 442 ? 49.061 57.911 3.862 1.00 27.65 ? 733 ARG A C 1 442 UNP Q9UGL1 733 R
ATOM 3506 O O . ARG A 1 442 ? 50.112 58.448 3.526 1.00 28.28 ? 733 ARG A O 1 442 UNP Q9UGL1 733 R
ATOM 3507 C CB A ARG A 1 442 ? 49.591 55.502 3.401 0.56 28.22 ? 733 ARG A CB 1 442 UNP Q9UGL1 733 R
ATOM 3508 C CB B ARG A 1 442 ? 49.623 55.507 3.370 0.44 28.22 ? 733 ARG A CB 1 442 UNP Q9UGL1 733 R
ATOM 3509 C CG A ARG A 1 442 ? 49.173 54.178 2.781 0.56 28.84 ? 733 ARG A CG 1 442 UNP Q9UGL1 733 R
ATOM 3510 C CG B ARG A 1 442 ? 49.247 54.201 2.681 0.44 28.86 ? 733 ARG A CG 1 442 UNP Q9UGL1 733 R
ATOM 3511 C CD A ARG A 1 442 ? 47.766 53.780 3.210 0.56 32.68 ? 733 ARG A CD 1 442 UNP Q9UGL1 733 R
ATOM 3512 C CD B ARG A 1 442 ? 48.423 53.305 3.592 0.44 33.43 ? 733 ARG A CD 1 442 UNP Q9UGL1 733 R
ATOM 3513 N NE A ARG A 1 442 ? 47.667 53.547 4.649 0.56 40.36 ? 733 ARG A NE 1 442 UNP Q9UGL1 733 R
ATOM 3514 N NE B ARG A 1 442 ? 47.672 52.298 2.848 0.44 29.65 ? 733 ARG A NE 1 442 UNP Q9UGL1 733 R
ATOM 3515 C CZ A ARG A 1 442 ? 47.501 52.349 5.201 0.56 44.73 ? 733 ARG A CZ 1 442 UNP Q9UGL1 733 R
ATOM 3516 C CZ B ARG A 1 442 ? 48.148 51.105 2.504 0.44 38.64 ? 733 ARG A CZ 1 442 UNP Q9UGL1 733 R
ATOM 3517 N NH1 A ARG A 1 442 ? 47.411 51.271 4.433 0.56 29.57 ? 733 ARG A NH1 1 442 UNP Q9UGL1 733 R
ATOM 3518 N NH1 B ARG A 1 442 ? 49.387 50.761 2.828 0.44 45.72 ? 733 ARG A NH1 1 442 UNP Q9UGL1 733 R
ATOM 3519 N NH2 A ARG A 1 442 ? 47.421 52.227 6.520 0.56 28.71 ? 733 ARG A NH2 1 442 UNP Q9UGL1 733 R
ATOM 3520 N NH2 B ARG A 1 442 ? 47.385 50.257 1.828 0.44 33.76 ? 733 ARG A NH2 1 442 UNP Q9UGL1 733 R
ATOM 3521 N N . TYR A 1 443 ? 48.273 58.399 4.813 1.00 27.45 ? 734 TYR A N 1 443 UNP Q9UGL1 734 Y
ATOM 3522 C CA . TYR A 1 443 ? 48.561 59.673 5.466 1.00 27.07 ? 734 TYR A CA 1 443 UNP Q9UGL1 734 Y
ATOM 3523 C C . TYR A 1 443 ? 48.604 59.557 6.988 1.00 26.77 ? 734 TYR A C 1 443 UNP Q9UGL1 734 Y
ATOM 3524 O O . TYR A 1 443 ? 47.896 58.745 7.579 1.00 26.89 ? 734 TYR A O 1 443 UNP Q9UGL1 734 Y
ATOM 3525 C CB . TYR A 1 443 ? 47.516 60.715 5.056 1.00 27.26 ? 734 TYR A CB 1 443 UNP Q9UGL1 734 Y
ATOM 3526 C CG . TYR A 1 443 ? 46.101 60.337 5.445 1.00 33.09 ? 734 TYR A CG 1 443 UNP Q9UGL1 734 Y
ATOM 3527 C CD1 . TYR A 1 443 ? 45.315 59.556 4.606 1.00 27.89 ? 734 TYR A CD1 1 443 UNP Q9UGL1 734 Y
ATOM 3528 C CD2 . TYR A 1 443 ? 45.554 60.758 6.652 1.00 27.29 ? 734 TYR A CD2 1 443 UNP Q9UGL1 734 Y
ATOM 3529 C CE1 . TYR A 1 443 ? 44.026 59.202 4.958 1.00 28.11 ? 734 TYR A CE1 1 443 UNP Q9UGL1 734 Y
ATOM 3530 C CE2 . TYR A 1 443 ? 44.265 60.409 7.013 1.00 28.46 ? 734 TYR A CE2 1 443 UNP Q9UGL1 734 Y
ATOM 3531 C CZ . TYR A 1 443 ? 43.506 59.632 6.162 1.00 37.18 ? 734 TYR A CZ 1 443 UNP Q9UGL1 734 Y
ATOM 3532 O OH . TYR A 1 443 ? 42.223 59.285 6.518 1.00 37.61 ? 734 TYR A OH 1 443 UNP Q9UGL1 734 Y
ATOM 3533 N N . ARG A 1 444 ? 49.430 60.383 7.621 1.00 29.76 ? 735 ARG A N 1 444 UNP Q9UGL1 735 R
ATOM 3534 C CA . ARG A 1 444 ? 49.510 60.395 9.077 1.00 29.63 ? 735 ARG A CA 1 444 UNP Q9UGL1 735 R
ATOM 3535 C C . ARG A 1 444 ? 48.400 61.253 9.677 1.00 33.97 ? 735 ARG A C 1 444 UNP Q9UGL1 735 R
ATOM 3536 O O . ARG A 1 444 ? 47.711 60.831 10.605 1.00 26.43 ? 735 ARG A O 1 444 UNP Q9UGL1 735 R
ATOM 3537 C CB . ARG A 1 444 ? 50.873 60.906 9.544 1.00 25.94 ? 735 ARG A CB 1 444 UNP Q9UGL1 735 R
ATOM 3538 C CG . ARG A 1 444 ? 51.077 60.803 11.048 1.00 25.83 ? 735 ARG A CG 1 444 UNP Q9UGL1 735 R
ATOM 3539 C CD . ARG A 1 444 ? 50.841 59.378 11.528 1.00 26.58 ? 735 ARG A CD 1 444 UNP Q9UGL1 735 R
ATOM 3540 N NE . ARG A 1 444 ? 50.992 59.236 12.974 1.00 27.99 ? 735 ARG A NE 1 444 UNP Q9UGL1 735 R
ATOM 3541 C CZ . ARG A 1 444 ? 50.015 59.432 13.854 1.00 37.10 ? 735 ARG A CZ 1 444 UNP Q9UGL1 735 R
ATOM 3542 N NH1 . ARG A 1 444 ? 48.805 59.790 13.444 1.00 26.33 ? 735 ARG A NH1 1 444 UNP Q9UGL1 735 R
ATOM 3543 N NH2 . ARG A 1 444 ? 50.249 59.276 15.149 1.00 26.28 ? 735 ARG A NH2 1 444 UNP Q9UGL1 735 R
ATOM 3544 N N . TYR A 1 445 ? 48.237 62.459 9.143 1.00 26.37 ? 736 TYR A N 1 445 UNP Q9UGL1 736 Y
ATOM 3545 C CA . TYR A 1 445 ? 47.213 63.380 9.623 1.00 28.21 ? 736 TYR A CA 1 445 UNP Q9UGL1 736 Y
ATOM 3546 C C . TYR A 1 445 ? 46.367 63.919 8.480 1.00 29.02 ? 736 TYR A C 1 445 UNP Q9UGL1 736 Y
ATOM 3547 O O . TYR A 1 445 ? 46.865 64.121 7.373 1.00 27.34 ? 736 TYR A O 1 445 UNP Q9UGL1 736 Y
ATOM 3548 C CB . TYR A 1 445 ? 47.845 64.559 10.368 1.00 26.42 ? 736 TYR A CB 1 445 UNP Q9UGL1 736 Y
ATOM 3549 C CG . TYR A 1 445 ? 48.703 64.190 11.556 1.00 27.48 ? 736 TYR A CG 1 445 UNP Q9UGL1 736 Y
ATOM 3550 C CD1 . TYR A 1 445 ? 48.132 63.758 12.746 1.00 26.33 ? 736 TYR A CD1 1 445 UNP Q9UGL1 736 Y
ATOM 3551 C CD2 . TYR A 1 445 ? 50.087 64.301 11.493 1.00 25.96 ? 736 TYR A CD2 1 445 UNP Q9UGL1 736 Y
ATOM 3552 C CE1 . TYR A 1 445 ? 48.919 63.430 13.837 1.00 30.30 ? 736 TYR A CE1 1 445 UNP Q9UGL1 736 Y
ATOM 3553 C CE2 . TYR A 1 445 ? 50.880 63.977 12.579 1.00 25.83 ? 736 TYR A CE2 1 445 UNP Q9UGL1 736 Y
ATOM 3554 C CZ . TYR A 1 445 ? 50.292 63.541 13.747 1.00 30.67 ? 736 TYR A CZ 1 445 UNP Q9UGL1 736 Y
ATOM 3555 O OH . TYR A 1 445 ? 51.079 63.218 14.829 1.00 37.07 ? 736 TYR A OH 1 445 UNP Q9UGL1 736 Y
ATOM 3556 N N . THR A 1 446 ? 45.090 64.159 8.750 1.00 27.07 ? 737 THR A N 1 446 UNP Q9UGL1 737 T
ATOM 3557 C CA . THR A 1 446 ? 44.273 64.941 7.836 1.00 28.15 ? 737 THR A CA 1 446 UNP Q9UGL1 737 T
ATOM 3558 C C . THR A 1 446 ? 44.681 66.398 8.000 1.00 33.51 ? 737 THR A C 1 446 UNP Q9UGL1 737 T
ATOM 3559 O O . THR A 1 446 ? 45.324 66.757 8.989 1.00 30.91 ? 737 THR A O 1 446 UNP Q9UGL1 737 T
ATOM 3560 C CB . THR A 1 446 ? 42.768 64.787 8.108 1.00 31.97 ? 737 THR A CB 1 446 UNP Q9UGL1 737 T
ATOM 3561 O OG1 . THR A 1 446 ? 42.459 65.309 9.405 1.00 33.30 ? 737 THR A OG1 1 446 UNP Q9UGL1 737 T
ATOM 3562 C CG2 . THR A 1 446 ? 42.354 63.325 8.040 1.00 27.73 ? 737 THR A CG2 1 446 UNP Q9UGL1 737 T
ATOM 3563 N N . LEU A 1 447 ? 44.322 67.236 7.035 1.00 34.99 ? 738 LEU A N 1 447 UNP Q9UGL1 738 L
ATOM 3564 C CA . LEU A 1 447 ? 44.601 68.662 7.145 1.00 41.58 ? 738 LEU A CA 1 447 UNP Q9UGL1 738 L
ATOM 3565 C C . LEU A 1 447 ? 43.896 69.236 8.369 1.00 41.82 ? 738 LEU A C 1 447 UNP Q9UGL1 738 L
ATOM 3566 O O . LEU A 1 447 ? 44.415 70.134 9.029 1.00 45.58 ? 738 LEU A O 1 447 UNP Q9UGL1 738 L
ATOM 3567 C CB . LEU A 1 447 ? 44.170 69.399 5.876 1.00 44.65 ? 738 LEU A CB 1 447 UNP Q9UGL1 738 L
ATOM 3568 C CG . LEU A 1 447 ? 44.998 69.104 4.624 1.00 47.01 ? 738 LEU A CG 1 447 UNP Q9UGL1 738 L
ATOM 3569 C CD1 . LEU A 1 447 ? 44.364 69.741 3.398 1.00 58.13 ? 738 LEU A CD1 1 447 UNP Q9UGL1 738 L
ATOM 3570 C CD2 . LEU A 1 447 ? 46.428 69.590 4.802 1.00 46.04 ? 738 LEU A CD2 1 447 UNP Q9UGL1 738 L
ATOM 3571 N N . ASP A 1 448 ? 42.722 68.693 8.679 1.00 36.66 ? 739 ASP A N 1 448 UNP Q9UGL1 739 D
ATOM 3572 C CA . ASP A 1 448 ? 41.945 69.135 9.832 1.00 35.82 ? 739 ASP A CA 1 448 UNP Q9UGL1 739 D
ATOM 3573 C C . ASP A 1 448 ? 42.587 68.728 11.154 1.00 37.09 ? 739 ASP A C 1 448 UNP Q9UGL1 739 D
ATOM 3574 O O . ASP A 1 448 ? 42.261 69.284 12.201 1.00 46.08 ? 739 ASP A O 1 448 UNP Q9UGL1 739 D
ATOM 3575 C CB . ASP A 1 448 ? 40.519 68.584 9.758 1.00 48.01 ? 739 ASP A CB 1 448 UNP Q9UGL1 739 D
ATOM 3576 C CG . ASP A 1 448 ? 39.702 69.231 8.658 1.00 57.45 ? 739 ASP A CG 1 448 UNP Q9UGL1 739 D
ATOM 3577 O OD1 . ASP A 1 448 ? 40.065 70.343 8.222 1.00 56.58 ? 739 ASP A OD1 1 448 UNP Q9UGL1 739 D
ATOM 3578 O OD2 . ASP A 1 448 ? 38.694 68.629 8.231 1.00 66.68 ? 739 ASP A OD2 1 448 UNP Q9UGL1 739 D
ATOM 3579 N N . ASP A 1 449 ? 43.486 67.750 11.110 1.00 37.74 ? 740 ASP A N 1 449 UNP Q9UGL1 740 D
ATOM 3580 C CA . ASP A 1 449 ? 44.241 67.361 12.296 1.00 34.69 ? 740 ASP A CA 1 449 UNP Q9UGL1 740 D
ATOM 3581 C C . ASP A 1 449 ? 45.394 68.329 12.533 1.00 27.41 ? 740 ASP A C 1 449 UNP Q9UGL1 740 D
ATOM 3582 O O . ASP A 1 449 ? 45.747 68.631 13.672 1.00 37.79 ? 740 ASP A O 1 449 UNP Q9UGL1 740 D
ATOM 3583 C CB . ASP A 1 449 ? 44.787 65.936 12.163 1.00 39.40 ? 740 ASP A CB 1 449 UNP Q9UGL1 740 D
ATOM 3584 C CG . ASP A 1 449 ? 43.704 64.881 12.238 1.00 47.70 ? 740 ASP A CG 1 449 UNP Q9UGL1 740 D
ATOM 3585 O OD1 . ASP A 1 449 ? 42.664 65.137 12.883 1.00 44.98 ? 740 ASP A OD1 1 449 UNP Q9UGL1 740 D
ATOM 3586 O OD2 . ASP A 1 449 ? 43.901 63.789 11.663 1.00 42.88 ? 740 ASP A OD2 1 449 UNP Q9UGL1 740 D
ATOM 3587 N N . LEU A 1 450 ? 45.968 68.820 11.440 1.00 28.15 ? 741 LEU A N 1 450 UNP Q9UGL1 741 L
ATOM 3588 C CA . LEU A 1 450 ? 47.223 69.559 11.490 1.00 28.30 ? 741 LEU A CA 1 450 UNP Q9UGL1 741 L
ATOM 3589 C C . LEU A 1 450 ? 47.084 71.001 11.971 1.00 28.31 ? 741 LEU A C 1 450 UNP Q9UGL1 741 L
ATOM 3590 O O . LEU A 1 450 ? 47.935 71.494 12.711 1.00 33.93 ? 741 LEU A O 1 450 UNP Q9UGL1 741 L
ATOM 3591 C CB . LEU A 1 450 ? 47.877 69.543 10.108 1.00 27.11 ? 741 LEU A CB 1 450 UNP Q9UGL1 741 L
ATOM 3592 C CG . LEU A 1 450 ? 48.411 68.177 9.677 1.00 31.53 ? 741 LEU A CG 1 450 UNP Q9UGL1 741 L
ATOM 3593 C CD1 . LEU A 1 450 ? 48.609 68.136 8.173 1.00 30.37 ? 741 LEU A CD1 1 450 UNP Q9UGL1 741 L
ATOM 3594 C CD2 . LEU A 1 450 ? 49.712 67.865 10.405 1.00 26.42 ? 741 LEU A CD2 1 450 UNP Q9UGL1 741 L
ATOM 3595 N N . TYR A 1 451 ? 46.023 71.677 11.547 1.00 39.21 ? 742 TYR A N 1 451 UNP Q9UGL1 742 Y
ATOM 3596 C CA . TYR A 1 451 ? 45.833 73.081 11.908 1.00 40.62 ? 742 TYR A CA 1 451 UNP Q9UGL1 742 Y
ATOM 3597 C C . TYR A 1 451 ? 45.654 73.321 13.417 1.00 34.10 ? 742 TYR A C 1 451 UNP Q9UGL1 742 Y
ATOM 3598 O O . TYR A 1 451 ? 46.191 74.298 13.940 1.00 36.48 ? 742 TYR A O 1 451 UNP Q9UGL1 742 Y
ATOM 3599 C CB . TYR A 1 451 ? 44.650 73.672 11.133 1.00 36.42 ? 742 TYR A CB 1 451 UNP Q9UGL1 742 Y
ATOM 3600 C CG . TYR A 1 451 ? 44.939 73.861 9.661 1.00 38.58 ? 742 TYR A CG 1 451 UNP Q9UGL1 742 Y
ATOM 3601 C CD1 . TYR A 1 451 ? 45.911 74.757 9.235 1.00 41.49 ? 742 TYR A CD1 1 451 UNP Q9UGL1 742 Y
ATOM 3602 C CD2 . TYR A 1 451 ? 44.241 73.145 8.696 1.00 41.92 ? 742 TYR A CD2 1 451 UNP Q9UGL1 742 Y
ATOM 3603 C CE1 . TYR A 1 451 ? 46.184 74.934 7.890 1.00 41.06 ? 742 TYR A CE1 1 451 UNP Q9UGL1 742 Y
ATOM 3604 C CE2 . TYR A 1 451 ? 44.506 73.314 7.348 1.00 39.99 ? 742 TYR A CE2 1 451 UNP Q9UGL1 742 Y
ATOM 3605 C CZ . TYR A 1 451 ? 45.477 74.210 6.950 1.00 44.46 ? 742 TYR A CZ 1 451 UNP Q9UGL1 742 Y
ATOM 3606 O OH . TYR A 1 451 ? 45.745 74.384 5.610 1.00 45.09 ? 742 TYR A OH 1 451 UNP Q9UGL1 742 Y
ATOM 3607 N N . PRO A 1 452 ? 44.901 72.450 14.124 1.00 34.89 ? 743 PRO A N 1 452 UNP Q9UGL1 743 P
ATOM 3608 C CA . PRO A 1 452 ? 44.879 72.627 15.582 1.00 34.70 ? 743 PRO A CA 1 452 UNP Q9UGL1 743 P
ATOM 3609 C C . PRO A 1 452 ? 46.245 72.410 16.232 1.00 42.17 ? 743 PRO A C 1 452 UNP Q9UGL1 743 P
ATOM 3610 O O . PRO A 1 452 ? 46.553 73.051 17.237 1.00 37.23 ? 743 PRO A O 1 452 UNP Q9UGL1 743 P
ATOM 3611 C CB . PRO A 1 452 ? 43.887 71.556 16.051 1.00 41.29 ? 743 PRO A CB 1 452 UNP Q9UGL1 743 P
ATOM 3612 C CG . PRO A 1 452 ? 43.001 71.334 14.888 1.00 41.54 ? 743 PRO A CG 1 452 UNP Q9UGL1 743 P
ATOM 3613 C CD . PRO A 1 452 ? 43.887 71.475 13.685 1.00 37.75 ? 743 PRO A CD 1 452 UNP Q9UGL1 743 P
ATOM 3614 N N . MET A 1 453 ? 47.045 71.511 15.666 1.00 39.68 ? 744 MET A N 1 453 UNP Q9UGL1 744 M
ATOM 3615 C CA . MET A 1 453 ? 48.384 71.252 16.183 1.00 36.35 ? 744 MET A CA 1 453 UNP Q9UGL1 744 M
ATOM 3616 C C . MET A 1 453 ? 49.260 72.491 16.048 1.00 35.65 ? 744 MET A C 1 453 UNP Q9UGL1 744 M
ATOM 3617 O O . MET A 1 453 ? 50.040 72.812 16.945 1.00 31.99 ? 744 MET A O 1 453 UNP Q9UGL1 744 M
ATOM 3618 C CB . MET A 1 453 ? 49.024 70.066 15.457 1.00 36.35 ? 744 MET A CB 1 453 UNP Q9UGL1 744 M
ATOM 3619 C CG . MET A 1 453 ? 48.286 68.750 15.647 1.00 37.77 ? 744 MET A CG 1 453 UNP Q9UGL1 744 M
ATOM 3620 S SD . MET A 1 453 ? 48.984 67.397 14.680 1.00 41.52 ? 744 MET A SD 1 453 UNP Q9UGL1 744 M
ATOM 3621 C CE . MET A 1 453 ? 50.630 67.288 15.377 1.00 46.25 ? 744 MET A CE 1 453 UNP Q9UGL1 744 M
ATOM 3622 N N . MET A 1 454 ? 49.122 73.188 14.925 1.00 29.38 ? 745 MET A N 1 454 UNP Q9UGL1 745 M
ATOM 3623 C CA . MET A 1 454 ? 49.872 74.415 14.696 1.00 36.23 ? 745 MET A CA 1 454 UNP Q9UGL1 745 M
ATOM 3624 C C . MET A 1 454 ? 49.331 75.545 15.565 1.00 38.22 ? 745 MET A C 1 454 UNP Q9UGL1 745 M
ATOM 3625 O O . MET A 1 454 ? 50.082 76.419 16.001 1.00 35.46 ? 745 MET A O 1 454 UNP Q9UGL1 745 M
ATOM 3626 C CB . MET A 1 454 ? 49.824 74.808 13.218 1.00 37.69 ? 745 MET A CB 1 454 UNP Q9UGL1 745 M
ATOM 3627 C CG . MET A 1 454 ? 50.708 75.991 12.865 1.00 43.71 ? 745 MET A CG 1 454 UNP Q9UGL1 745 M
ATOM 3628 S SD . MET A 1 454 ? 50.787 76.307 11.092 1.00 42.76 ? 745 MET A SD 1 454 UNP Q9UGL1 745 M
ATOM 3629 C CE . MET A 1 454 ? 49.061 76.596 10.715 1.00 55.10 ? 745 MET A CE 1 454 UNP Q9UGL1 745 M
ATOM 3630 N N . ASN A 1 455 ? 48.025 75.519 15.814 1.00 32.13 ? 746 ASN A N 1 455 UNP Q9UGL1 746 N
ATOM 3631 C CA . ASN A 1 455 ? 47.387 76.505 16.682 1.00 34.00 ? 746 ASN A CA 1 455 UNP Q9UGL1 746 N
ATOM 3632 C C . ASN A 1 455 ? 47.890 76.415 18.116 1.00 34.17 ? 746 ASN A C 1 455 UNP Q9UGL1 746 N
ATOM 3633 O O . ASN A 1 455 ? 48.043 77.432 18.793 1.00 38.00 ? 746 ASN A O 1 455 UNP Q9UGL1 746 N
ATOM 3634 C CB . ASN A 1 455 ? 45.866 76.340 16.657 1.00 47.29 ? 746 ASN A CB 1 455 UNP Q9UGL1 746 N
ATOM 3635 C CG . ASN A 1 455 ? 45.193 77.302 15.703 1.00 63.36 ? 746 ASN A CG 1 455 UNP Q9UGL1 746 N
ATOM 3636 O OD1 . ASN A 1 455 ? 45.533 78.484 15.655 1.00 75.16 ? 746 ASN A OD1 1 455 UNP Q9UGL1 746 N
ATOM 3637 N ND2 . ASN A 1 455 ? 44.230 76.802 14.936 1.00 67.73 ? 746 ASN A ND2 1 455 UNP Q9UGL1 746 N
ATOM 3638 N N . ALA A 1 456 ? 48.136 75.192 18.574 1.00 39.73 ? 747 ALA A N 1 456 UNP Q9UGL1 747 A
ATOM 3639 C CA . ALA A 1 456 ? 48.673 74.966 19.910 1.00 37.35 ? 747 ALA A CA 1 456 UNP Q9UGL1 747 A
ATOM 3640 C C . ALA A 1 456 ? 50.043 75.621 20.046 1.00 37.73 ? 747 ALA A C 1 456 UNP Q9UGL1 747 A
ATOM 3641 O O . ALA A 1 456 ? 50.375 76.182 21.091 1.00 36.44 ? 747 ALA A O 1 456 UNP Q9UGL1 747 A
ATOM 3642 C CB . ALA A 1 456 ? 48.762 73.477 20.205 1.00 33.37 ? 747 ALA A CB 1 456 UNP Q9UGL1 747 A
ATOM 3643 N N . LEU A 1 457 ? 50.831 75.547 18.978 1.00 36.89 ? 748 LEU A N 1 457 UNP Q9UGL1 748 L
ATOM 3644 C CA . LEU A 1 457 ? 52.141 76.183 18.937 1.00 34.81 ? 748 LEU A CA 1 457 UNP Q9UGL1 748 L
ATOM 3645 C C . LEU A 1 457 ? 52.013 77.702 18.995 1.00 30.70 ? 748 LEU A C 1 457 UNP Q9UGL1 748 L
ATOM 3646 O O . LEU A 1 457 ? 52.793 78.377 19.669 1.00 35.13 ? 748 LEU A O 1 457 UNP Q9UGL1 748 L
ATOM 3647 C CB . LEU A 1 457 ? 52.898 75.769 17.674 1.00 37.06 ? 748 LEU A CB 1 457 UNP Q9UGL1 748 L
ATOM 3648 C CG . LEU A 1 457 ? 53.364 74.315 17.600 1.00 35.86 ? 748 LEU A CG 1 457 UNP Q9UGL1 748 L
ATOM 3649 C CD1 . LEU A 1 457 ? 53.806 73.971 16.189 1.00 27.70 ? 748 LEU A CD1 1 457 UNP Q9UGL1 748 L
ATOM 3650 C CD2 . LEU A 1 457 ? 54.490 74.063 18.592 1.00 28.15 ? 748 LEU A CD2 1 457 UNP Q9UGL1 748 L
ATOM 3651 N N . LYS A 1 458 ? 51.025 78.232 18.280 1.00 37.23 ? 749 LYS A N 1 458 UNP Q9UGL1 749 K
ATOM 3652 C CA . LYS A 1 458 ? 50.789 79.670 18.239 1.00 39.72 ? 749 LYS A CA 1 458 UNP Q9UGL1 749 K
ATOM 3653 C C . LYS A 1 458 ? 50.418 80.212 19.616 1.00 34.39 ? 749 LYS A C 1 458 UNP Q9UGL1 749 K
ATOM 3654 O O . LYS A 1 458 ? 50.904 81.266 20.028 1.00 38.96 ? 749 LYS A O 1 458 UNP Q9UGL1 749 K
ATOM 3655 C CB . LYS A 1 458 ? 49.687 80.006 17.231 1.00 40.89 ? 749 LYS A CB 1 458 UNP Q9UGL1 749 K
ATOM 3656 C CG . LYS A 1 458 ? 49.372 81.491 17.131 1.00 49.24 ? 749 LYS A CG 1 458 UNP Q9UGL1 749 K
ATOM 3657 C CD . LYS A 1 458 ? 48.279 81.761 16.109 1.00 49.89 ? 749 LYS A CD 1 458 UNP Q9UGL1 749 K
ATOM 3658 N N . LEU A 1 459 ? 49.557 79.484 20.321 1.00 34.33 ? 750 LEU A N 1 459 UNP Q9UGL1 750 L
ATOM 3659 C CA . LEU A 1 459 ? 49.133 79.882 21.658 1.00 37.71 ? 750 LEU A CA 1 459 UNP Q9UGL1 750 L
ATOM 3660 C C . LEU A 1 459 ? 50.302 79.869 22.639 1.00 35.26 ? 750 LEU A C 1 459 UNP Q9UGL1 750 L
ATOM 3661 O O . LEU A 1 459 ? 50.455 80.788 23.443 1.00 37.74 ? 750 LEU A O 1 459 UNP Q9UGL1 750 L
ATOM 3662 C CB . LEU A 1 459 ? 48.015 78.966 22.159 1.00 32.95 ? 750 LEU A CB 1 459 UNP Q9UGL1 750 L
ATOM 3663 C CG . LEU A 1 459 ? 46.647 79.155 21.502 1.00 45.42 ? 750 LEU A CG 1 459 UNP Q9UGL1 750 L
ATOM 3664 C CD1 . LEU A 1 459 ? 45.614 78.239 22.138 1.00 46.29 ? 750 LEU A CD1 1 459 UNP Q9UGL1 750 L
ATOM 3665 C CD2 . LEU A 1 459 ? 46.206 80.608 21.591 1.00 36.75 ? 750 LEU A CD2 1 459 UNP Q9UGL1 750 L
ATOM 3666 N N . ARG A 1 460 ? 51.122 78.825 22.567 1.00 37.97 ? 751 ARG A N 1 460 UNP Q9UGL1 751 R
ATOM 3667 C CA . ARG A 1 460 ? 52.296 78.715 23.426 1.00 44.99 ? 751 ARG A CA 1 460 UNP Q9UGL1 751 R
ATOM 3668 C C . ARG A 1 460 ? 53.274 79.853 23.156 1.00 48.45 ? 751 ARG A C 1 460 UNP Q9UGL1 751 R
ATOM 3669 O O . ARG A 1 460 ? 53.852 80.425 24.081 1.00 48.17 ? 751 ARG A O 1 460 UNP Q9UGL1 751 R
ATOM 3670 C CB . ARG A 1 460 ? 52.989 77.367 23.224 1.00 45.87 ? 751 ARG A CB 1 460 UNP Q9UGL1 751 R
ATOM 3671 C CG . ARG A 1 460 ? 54.293 77.221 23.991 1.00 49.15 ? 751 ARG A CG 1 460 UNP Q9UGL1 751 R
ATOM 3672 C CD . ARG A 1 460 ? 54.053 77.133 25.489 1.00 47.16 ? 751 ARG A CD 1 460 UNP Q9UGL1 751 R
ATOM 3673 N NE . ARG A 1 460 ? 55.307 77.081 26.236 1.00 54.90 ? 751 ARG A NE 1 460 UNP Q9UGL1 751 R
ATOM 3674 C CZ . ARG A 1 460 ? 55.386 76.915 27.552 1.00 62.16 ? 751 ARG A CZ 1 460 UNP Q9UGL1 751 R
ATOM 3675 N NH1 . ARG A 1 460 ? 54.281 76.781 28.274 1.00 62.24 ? 751 ARG A NH1 1 460 UNP Q9UGL1 751 R
ATOM 3676 N NH2 . ARG A 1 460 ? 56.570 76.881 28.148 1.00 63.17 ? 751 ARG A NH2 1 460 UNP Q9UGL1 751 R
ATOM 3677 N N . ALA A 1 461 ? 53.450 80.179 21.880 1.00 41.15 ? 752 ALA A N 1 461 UNP Q9UGL1 752 A
ATOM 3678 C CA . ALA A 1 461 ? 54.328 81.272 21.485 1.00 43.61 ? 752 ALA A CA 1 461 UNP Q9UGL1 752 A
ATOM 3679 C C . ALA A 1 461 ? 53.683 82.619 21.784 1.00 53.80 ? 752 ALA A C 1 461 UNP Q9UGL1 752 A
ATOM 3680 O O . ALA A 1 461 ? 54.361 83.647 21.804 1.00 58.34 ? 752 ALA A O 1 461 UNP Q9UGL1 752 A
ATOM 3681 C CB . ALA A 1 461 ? 54.677 81.168 20.010 1.00 35.15 ? 752 ALA A CB 1 461 UNP Q9UGL1 752 A
ATOM 3682 N N . GLU A 1 462 ? 52.371 82.597 22.010 1.00 62.61 ? 753 GLU A N 1 462 UNP Q9UGL1 753 E
ATOM 3683 C CA . GLU A 1 462 ? 51.594 83.795 22.324 1.00 71.58 ? 753 GLU A CA 1 462 UNP Q9UGL1 753 E
ATOM 3684 C C . GLU A 1 462 ? 51.712 84.843 21.224 1.00 75.93 ? 753 GLU A C 1 462 UNP Q9UGL1 753 E
ATOM 3685 O O . GLU A 1 462 ? 51.132 84.692 20.148 1.00 70.84 ? 753 GLU A O 1 462 UNP Q9UGL1 753 E
ATOM 3686 C CB . GLU A 1 462 ? 52.033 84.384 23.666 1.00 73.78 ? 753 GLU A CB 1 462 UNP Q9UGL1 753 E
ATOM 3687 C CG . GLU A 1 462 ? 51.855 83.437 24.841 1.00 78.20 ? 753 GLU A CG 1 462 UNP Q9UGL1 753 E
ATOM 3688 C CD . GLU A 1 462 ? 52.738 83.795 26.019 1.00 91.31 ? 753 GLU A CD 1 462 UNP Q9UGL1 753 E
ATOM 3689 O OE1 . GLU A 1 462 ? 53.226 84.944 26.071 1.00 94.51 ? 753 GLU A OE1 1 462 UNP Q9UGL1 753 E
ATOM 3690 O OE2 . GLU A 1 462 ? 52.942 82.928 26.894 1.00 94.62 ? 753 GLU A OE2 1 462 UNP Q9UGL1 753 E
HETATM 3691 ZN ZN . ZN B 2 . ? 60.230 60.158 -3.413 1.00 32.30 ? 1754 ZN A ZN 1 1754 ? ? ? ?
HETATM 3692 ZN ZN . ZN C 2 . ? 50.764 47.938 -8.537 1.00 74.12 ? 1755 ZN A ZN 1 1755 ? ? ? ?
HETATM 3693 O O2 . K0I D 3 . ? 87.607 64.849 16.459 1.00 42.77 ? 1756 K0I A O2 1 1756 ? ? ? ?
HETATM 3694 C C1 . K0I D 3 . ? 87.330 64.506 15.329 1.00 41.61 ? 1756 K0I A C1 1 1756 ? ? ? ?
HETATM 3695 O O1 . K0I D 3 . ? 88.186 63.950 14.516 1.00 49.22 ? 1756 K0I A O1 1 1756 ? ? ? ?
HETATM 3696 C C2 . K0I D 3 . ? 85.963 64.673 14.733 1.00 38.23 ? 1756 K0I A C2 1 1756 ? ? ? ?
HETATM 3697 C C3 . K0I D 3 . ? 85.987 65.006 13.256 1.00 44.37 ? 1756 K0I A C3 1 1756 ? ? ? ?
HETATM 3698 N N1 . K0I D 3 . ? 84.655 64.833 12.700 1.00 44.49 ? 1756 K0I A N1 1 1756 ? ? ? ?
HETATM 3699 C C4 . K0I D 3 . ? 84.195 63.630 12.263 1.00 41.81 ? 1756 K0I A C4 1 1756 ? ? ? ?
HETATM 3700 N N3 . K0I D 3 . ? 82.938 63.588 11.809 1.00 48.25 ? 1756 K0I A N3 1 1756 ? ? ? ?
HETATM 3701 C C7 . K0I D 3 . ? 82.493 62.385 11.417 1.00 42.87 ? 1756 K0I A C7 1 1756 ? ? ? ?
HETATM 3702 C C8 . K0I D 3 . ? 81.096 62.314 10.908 1.00 40.75 ? 1756 K0I A C8 1 1756 ? ? ? ?
HETATM 3703 N N4 . K0I D 3 . ? 80.394 63.459 10.893 1.00 49.65 ? 1756 K0I A N4 1 1756 ? ? ? ?
HETATM 3704 C C12 . K0I D 3 . ? 79.134 63.405 10.432 1.00 52.11 ? 1756 K0I A C12 1 1756 ? ? ? ?
HETATM 3705 C C11 . K0I D 3 . ? 78.533 62.250 9.981 1.00 56.22 ? 1756 K0I A C11 1 1756 ? ? ? ?
HETATM 3706 C C10 . K0I D 3 . ? 79.265 61.089 10.005 1.00 54.83 ? 1756 K0I A C10 1 1756 ? ? ? ?
HETATM 3707 C C9 . K0I D 3 . ? 80.564 61.107 10.473 1.00 50.42 ? 1756 K0I A C9 1 1756 ? ? ? ?
HETATM 3708 N N2 . K0I D 3 . ? 83.193 61.244 11.443 1.00 46.54 ? 1756 K0I A N2 1 1756 ? ? ? ?
HETATM 3709 C C6 . K0I D 3 . ? 84.449 61.309 11.898 1.00 47.98 ? 1756 K0I A C6 1 1756 ? ? ? ?
HETATM 3710 C C5 . K0I D 3 . ? 85.014 62.506 12.327 1.00 39.57 ? 1756 K0I A C5 1 1756 ? ? ? ?
HETATM 3711 N N5 . K0I D 3 . ? 85.154 60.139 11.930 1.00 45.45 ? 1756 K0I A N5 1 1756 ? ? ? ?
HETATM 3712 C C22 . K0I D 3 . ? 84.524 58.825 11.784 1.00 49.14 ? 1756 K0I A C22 1 1756 ? ? ? ?
HETATM 3713 C C21 . K0I D 3 . ? 84.479 58.402 10.318 1.00 60.08 ? 1756 K0I A C21 1 1756 ? ? ? ?
HETATM 3714 C C20 . K0I D 3 . ? 85.729 58.554 9.484 1.00 64.90 ? 1756 K0I A C20 1 1756 ? ? ? ?
HETATM 3715 C C15 . K0I D 3 . ? 87.005 58.801 10.012 1.00 60.39 ? 1756 K0I A C15 1 1756 ? ? ? ?
HETATM 3716 C C14 . K0I D 3 . ? 87.268 58.964 11.488 1.00 60.28 ? 1756 K0I A C14 1 1756 ? ? ? ?
HETATM 3717 C C13 . K0I D 3 . ? 86.604 60.172 12.135 1.00 56.49 ? 1756 K0I A C13 1 1756 ? ? ? ?
HETATM 3718 C C19 . K0I D 3 . ? 85.584 58.424 8.106 1.00 77.83 ? 1756 K0I A C19 1 1756 ? ? ? ?
HETATM 3719 C C18 . K0I D 3 . ? 86.673 58.531 7.261 1.00 70.13 ? 1756 K0I A C18 1 1756 ? ? ? ?
HETATM 3720 C C17 . K0I D 3 . ? 87.920 58.771 7.778 1.00 69.65 ? 1756 K0I A C17 1 1756 ? ? ? ?
HETATM 3721 C C16 . K0I D 3 . ? 88.088 58.905 9.144 1.00 66.00 ? 1756 K0I A C16 1 1756 ? ? ? ?
HETATM 3722 MN MN . MN E 4 . ? 100.544 59.110 -0.715 1.00 98.02 ? 1757 MN A MN 1 1757 ? ? ? ?
HETATM 3723 MN MN . MN F 4 . ? 81.639 65.145 11.413 1.00 37.39 ? 1758 MN A MN 1 1758 ? ? ? ?
HETATM 3724 P P . PO4 G 5 . ? 63.813 62.738 -9.714 1.00 72.92 ? 1759 PO4 A P 1 1759 ? ? ? ?
HETATM 3725 O O1 . PO4 G 5 . ? 64.843 63.008 -8.643 1.00 62.01 ? 1759 PO4 A O1 1 1759 ? ? ? ?
HETATM 3726 O O2 . PO4 G 5 . ? 64.283 63.319 -11.026 1.00 74.52 ? 1759 PO4 A O2 1 1759 ? ? ? ?
HETATM 3727 O O3 . PO4 G 5 . ? 62.500 63.374 -9.322 1.00 62.25 ? 1759 PO4 A O3 1 1759 ? ? ? ?
HETATM 3728 O O4 . PO4 G 5 . ? 63.626 61.247 -9.865 1.00 66.01 ? 1759 PO4 A O4 1 1759 ? ? ? ?
HETATM 3729 P P . PO4 H 5 . ? 79.621 63.617 15.683 1.00 80.72 ? 1760 PO4 A P 1 1760 ? ? ? ?
HETATM 3730 O O1 . PO4 H 5 . ? 79.050 63.263 17.035 1.00 90.55 ? 1760 PO4 A O1 1 1760 ? ? ? ?
HETATM 3731 O O2 . PO4 H 5 . ? 81.094 63.284 15.653 1.00 74.73 ? 1760 PO4 A O2 1 1760 ? ? ? ?
HETATM 3732 O O3 . PO4 H 5 . ? 79.433 65.095 15.437 1.00 86.80 ? 1760 PO4 A O3 1 1760 ? ? ? ?
HETATM 3733 O O4 . PO4 H 5 . ? 78.906 62.831 14.610 1.00 79.97 ? 1760 PO4 A O4 1 1760 ? ? ? ?
HETATM 3734 N N1 . EPE I 6 . ? 76.915 65.147 -1.269 1.00 80.86 ? 1761 EPE A N1 1 1761 ? ? ? ?
HETATM 3735 C C2 . EPE I 6 . ? 76.103 66.098 -2.048 1.00 81.01 ? 1761 EPE A C2 1 1761 ? ? ? ?
HETATM 3736 C C3 . EPE I 6 . ? 76.457 66.084 -3.528 1.00 77.11 ? 1761 EPE A C3 1 1761 ? ? ? ?
HETATM 3737 N N4 . EPE I 6 . ? 76.408 64.736 -4.047 1.00 83.45 ? 1761 EPE A N4 1 1761 ? ? ? ?
HETATM 3738 C C5 . EPE I 6 . ? 77.144 63.722 -3.323 1.00 85.41 ? 1761 EPE A C5 1 1761 ? ? ? ?
HETATM 3739 C C6 . EPE I 6 . ? 76.872 63.781 -1.825 1.00 80.51 ? 1761 EPE A C6 1 1761 ? ? ? ?
HETATM 3740 C C7 . EPE I 6 . ? 76.010 64.490 -5.423 1.00 82.39 ? 1761 EPE A C7 1 1761 ? ? ? ?
HETATM 3741 C C8 . EPE I 6 . ? 75.525 65.746 -6.140 1.00 79.35 ? 1761 EPE A C8 1 1761 ? ? ? ?
HETATM 3742 O O8 . EPE I 6 . ? 75.167 65.422 -7.465 1.00 82.85 ? 1761 EPE A O8 1 1761 ? ? ? ?
HETATM 3743 C C9 . EPE I 6 . ? 76.297 65.026 0.057 1.00 83.98 ? 1761 EPE A C9 1 1761 ? ? ? ?
HETATM 3744 C C10 . EPE I 6 . ? 76.219 66.366 0.774 1.00 87.55 ? 1761 EPE A C10 1 1761 ? ? ? ?
HETATM 3745 S S . EPE I 6 . ? 74.549 66.574 1.440 1.00 100.32 ? 1761 EPE A S 1 1761 ? ? ? ?
HETATM 3746 O O1S . EPE I 6 . ? 74.122 67.965 1.322 1.00 95.34 ? 1761 EPE A O1S 1 1761 ? ? ? ?
HETATM 3747 O O2S . EPE I 6 . ? 74.539 66.170 2.843 1.00 107.58 ? 1761 EPE A O2S 1 1761 ? ? ? ?
HETATM 3748 O O3S . EPE I 6 . ? 73.633 65.718 0.690 1.00 108.72 ? 1761 EPE A O3S 1 1761 ? ? ? ?
HETATM 3749 C C1 . EDO J 7 . ? 62.019 61.136 12.838 1.00 63.98 ? 1762 EDO A C1 1 1762 ? ? ? ?
HETATM 3750 O O1 . EDO J 7 . ? 62.200 59.773 12.436 1.00 42.25 ? 1762 EDO A O1 1 1762 ? ? ? ?
HETATM 3751 C C2 . EDO J 7 . ? 62.090 61.263 14.354 1.00 71.08 ? 1762 EDO A C2 1 1762 ? ? ? ?
HETATM 3752 O O2 . EDO J 7 . ? 61.840 62.626 14.716 1.00 74.96 ? 1762 EDO A O2 1 1762 ? ? ? ?
HETATM 3753 C C1 . EDO K 7 . ? 59.097 51.005 1.260 1.00 45.58 ? 1763 EDO A C1 1 1763 ? ? ? ?
HETATM 3754 O O1 . EDO K 7 . ? 59.571 51.525 0.012 1.00 37.25 ? 1763 EDO A O1 1 1763 ? ? ? ?
HETATM 3755 C C2 . EDO K 7 . ? 60.232 50.289 1.980 1.00 44.97 ? 1763 EDO A C2 1 1763 ? ? ? ?
HETATM 3756 O O2 . EDO K 7 . ? 61.168 51.257 2.469 1.00 43.64 ? 1763 EDO A O2 1 1763 ? ? ? ?
HETATM 3757 C C1 . EDO L 7 . ? 43.275 60.717 -1.916 1.00 40.56 ? 1764 EDO A C1 1 1764 ? ? ? ?
HETATM 3758 O O1 . EDO L 7 . ? 43.742 61.276 -3.150 1.00 39.10 ? 1764 EDO A O1 1 1764 ? ? ? ?
HETATM 3759 C C2 . EDO L 7 . ? 41.986 61.412 -1.490 1.00 37.63 ? 1764 EDO A C2 1 1764 ? ? ? ?
HETATM 3760 O O2 . EDO L 7 . ? 40.958 61.147 -2.451 1.00 41.18 ? 1764 EDO A O2 1 1764 ? ? ? ?
HETATM 3761 C C1 . EDO M 7 . ? 101.612 61.387 17.787 1.00 50.86 ? 1765 EDO A C1 1 1765 ? ? ? ?
HETATM 3762 O O1 . EDO M 7 . ? 100.910 60.270 17.237 1.00 41.91 ? 1765 EDO A O1 1 1765 ? ? ? ?
HETATM 3763 C C2 . EDO M 7 . ? 101.803 61.201 19.285 1.00 46.06 ? 1765 EDO A C2 1 1765 ? ? ? ?
HETATM 3764 O O2 . EDO M 7 . ? 101.825 62.472 19.943 1.00 45.33 ? 1765 EDO A O2 1 1765 ? ? ? ?
HETATM 3765 C C1 . EDO N 7 . ? 56.949 62.521 3.263 1.00 39.98 ? 1766 EDO A C1 1 1766 ? ? ? ?
HETATM 3766 O O1 . EDO N 7 . ? 55.990 61.578 3.755 1.00 26.31 ? 1766 EDO A O1 1 1766 ? ? ? ?
HETATM 3767 C C2 . EDO N 7 . ? 56.729 63.863 3.950 1.00 44.41 ? 1766 EDO A C2 1 1766 ? ? ? ?
HETATM 3768 O O2 . EDO N 7 . ? 56.866 63.697 5.368 1.00 25.71 ? 1766 EDO A O2 1 1766 ? ? ? ?
HETATM 3769 O O . HOH O 8 . ? 100.898 75.329 -4.316 1.00 61.45 ? 2001 HOH A O 1 2001 ? ? ? ?
HETATM 3770 O O . HOH O 8 . ? 99.437 73.479 -1.593 1.00 42.65 ? 2002 HOH A O 1 2002 ? ? ? ?
HETATM 3771 O O . HOH O 8 . ? 91.739 85.465 9.395 1.00 47.01 ? 2003 HOH A O 1 2003 ? ? ? ?
HETATM 3772 O O . HOH O 8 . ? 94.734 84.794 9.181 1.00 49.99 ? 2004 HOH A O 1 2004 ? ? ? ?
HETATM 3773 O O . HOH O 8 . ? 91.836 80.367 14.410 1.00 34.75 ? 2005 HOH A O 1 2005 ? ? ? ?
HETATM 3774 O O . HOH O 8 . ? 95.192 78.509 15.083 1.00 40.90 ? 2006 HOH A O 1 2006 ? ? ? ?
HETATM 3775 O O . HOH O 8 . ? 91.070 84.564 13.947 1.00 46.94 ? 2007 HOH A O 1 2007 ? ? ? ?
HETATM 3776 O O . HOH O 8 . ? 89.310 86.076 15.829 1.00 44.49 ? 2008 HOH A O 1 2008 ? ? ? ?
HETATM 3777 O O . HOH O 8 . ? 85.477 87.223 22.096 1.00 47.46 ? 2009 HOH A O 1 2009 ? ? ? ?
HETATM 3778 O O . HOH O 8 . ? 86.934 83.077 27.377 1.00 39.23 ? 2010 HOH A O 1 2010 ? ? ? ?
HETATM 3779 O O . HOH O 8 . ? 82.802 86.762 22.350 1.00 57.84 ? 2011 HOH A O 1 2011 ? ? ? ?
HETATM 3780 O O . HOH O 8 . ? 69.134 79.739 19.632 1.00 54.44 ? 2012 HOH A O 1 2012 ? ? ? ?
HETATM 3781 O O . HOH O 8 . ? 74.913 79.459 5.795 1.00 47.49 ? 2013 HOH A O 1 2013 ? ? ? ?
HETATM 3782 O O . HOH O 8 . ? 71.763 79.101 19.187 1.00 54.33 ? 2014 HOH A O 1 2014 ? ? ? ?
HETATM 3783 O O . HOH O 8 . ? 71.864 85.796 21.689 1.00 54.00 ? 2015 HOH A O 1 2015 ? ? ? ?
HETATM 3784 O O . HOH O 8 . ? 66.982 87.463 15.896 1.00 67.48 ? 2016 HOH A O 1 2016 ? ? ? ?
HETATM 3785 O O . HOH O 8 . ? 68.947 89.266 16.095 1.00 61.17 ? 2017 HOH A O 1 2017 ? ? ? ?
HETATM 3786 O O . HOH O 8 . ? 69.645 89.139 18.530 1.00 66.44 ? 2018 HOH A O 1 2018 ? ? ? ?
HETATM 3787 O O . HOH O 8 . ? 74.885 89.135 16.872 1.00 55.87 ? 2019 HOH A O 1 2019 ? ? ? ?
HETATM 3788 O O . HOH O 8 . ? 99.810 48.138 28.426 1.00 55.38 ? 2020 HOH A O 1 2020 ? ? ? ?
HETATM 3789 O O . HOH O 8 . ? 76.433 86.301 8.409 1.00 61.78 ? 2021 HOH A O 1 2021 ? ? ? ?
HETATM 3790 O O . HOH O 8 . ? 78.580 78.448 7.569 1.00 29.77 ? 2022 HOH A O 1 2022 ? ? ? ?
HETATM 3791 O O . HOH O 8 . ? 77.196 80.587 5.202 1.00 38.76 ? 2023 HOH A O 1 2023 ? ? ? ?
HETATM 3792 O O . HOH O 8 . ? 74.371 79.501 9.881 1.00 51.62 ? 2024 HOH A O 1 2024 ? ? ? ?
HETATM 3793 O O . HOH O 8 . ? 83.649 84.268 3.961 1.00 46.16 ? 2025 HOH A O 1 2025 ? ? ? ?
HETATM 3794 O O . HOH O 8 . ? 94.433 78.106 20.231 1.00 43.15 ? 2026 HOH A O 1 2026 ? ? ? ?
HETATM 3795 O O . HOH O 8 . ? 89.951 78.406 28.451 1.00 49.23 ? 2027 HOH A O 1 2027 ? ? ? ?
HETATM 3796 O O . HOH O 8 . ? 89.306 77.144 30.606 1.00 40.38 ? 2028 HOH A O 1 2028 ? ? ? ?
HETATM 3797 O O . HOH O 8 . ? 88.525 74.760 28.987 1.00 53.27 ? 2029 HOH A O 1 2029 ? ? ? ?
HETATM 3798 O O . HOH O 8 . ? 90.037 70.750 31.920 1.00 56.06 ? 2030 HOH A O 1 2030 ? ? ? ?
HETATM 3799 O O . HOH O 8 . ? 88.036 67.409 29.971 1.00 34.02 ? 2031 HOH A O 1 2031 ? ? ? ?
HETATM 3800 O O . HOH O 8 . ? 89.569 69.577 29.774 1.00 54.85 ? 2032 HOH A O 1 2032 ? ? ? ?
HETATM 3801 O O . HOH O 8 . ? 95.488 56.317 34.150 1.00 58.07 ? 2033 HOH A O 1 2033 ? ? ? ?
HETATM 3802 O O . HOH O 8 . ? 88.540 55.173 33.457 1.00 57.90 ? 2034 HOH A O 1 2034 ? ? ? ?
HETATM 3803 O O . HOH O 8 . ? 94.386 49.405 35.705 1.00 53.69 ? 2035 HOH A O 1 2035 ? ? ? ?
HETATM 3804 O O . HOH O 8 . ? 96.243 52.473 35.163 1.00 47.94 ? 2036 HOH A O 1 2036 ? ? ? ?
HETATM 3805 O O . HOH O 8 . ? 92.822 52.242 38.313 1.00 117.78 ? 2037 HOH A O 1 2037 ? ? ? ?
HETATM 3806 O O . HOH O 8 . ? 97.470 49.029 28.867 1.00 38.25 ? 2038 HOH A O 1 2038 ? ? ? ?
HETATM 3807 O O . HOH O 8 . ? 99.852 49.767 34.875 1.00 48.03 ? 2039 HOH A O 1 2039 ? ? ? ?
HETATM 3808 O O . HOH O 8 . ? 88.637 46.596 21.426 1.00 49.51 ? 2040 HOH A O 1 2040 ? ? ? ?
HETATM 3809 O O . HOH O 8 . ? 85.901 50.454 19.728 1.00 50.29 ? 2041 HOH A O 1 2041 ? ? ? ?
HETATM 3810 O O . HOH O 8 . ? 89.609 54.244 7.947 1.00 48.32 ? 2042 HOH A O 1 2042 ? ? ? ?
HETATM 3811 O O . HOH O 8 . ? 91.947 54.135 4.353 1.00 42.73 ? 2043 HOH A O 1 2043 ? ? ? ?
HETATM 3812 O O . HOH O 8 . ? 93.243 57.820 1.767 1.00 45.72 ? 2044 HOH A O 1 2044 ? ? ? ?
HETATM 3813 O O . HOH O 8 . ? 100.526 58.498 1.850 1.00 48.98 ? 2045 HOH A O 1 2045 ? ? ? ?
HETATM 3814 O O . HOH O 8 . ? 91.468 60.224 1.221 1.00 35.62 ? 2046 HOH A O 1 2046 ? ? ? ?
HETATM 3815 O O . HOH O 8 . ? 98.448 68.112 -1.259 1.00 44.72 ? 2047 HOH A O 1 2047 ? ? ? ?
HETATM 3816 O O . HOH O 8 . ? 94.059 68.530 -4.872 1.00 46.60 ? 2048 HOH A O 1 2048 ? ? ? ?
HETATM 3817 O O . HOH O 8 . ? 89.482 56.191 -4.522 1.00 50.84 ? 2049 HOH A O 1 2049 ? ? ? ?
HETATM 3818 O O . HOH O 8 . ? 89.711 55.078 5.643 1.00 48.45 ? 2050 HOH A O 1 2050 ? ? ? ?
HETATM 3819 O O . HOH O 8 . ? 87.411 54.175 4.474 1.00 45.03 ? 2051 HOH A O 1 2051 ? ? ? ?
HETATM 3820 O O . HOH O 8 . ? 83.481 61.951 7.717 1.00 54.96 ? 2052 HOH A O 1 2052 ? ? ? ?
HETATM 3821 O O . HOH O 8 . ? 79.132 64.946 3.827 1.00 30.11 ? 2053 HOH A O 1 2053 ? ? ? ?
HETATM 3822 O O . HOH O 8 . ? 76.898 58.641 5.380 1.00 51.91 ? 2054 HOH A O 1 2054 ? ? ? ?
HETATM 3823 O O . HOH O 8 . ? 76.020 59.732 9.777 1.00 55.46 ? 2055 HOH A O 1 2055 ? ? ? ?
HETATM 3824 O O . HOH O 8 . ? 97.059 46.806 23.133 1.00 55.56 ? 2056 HOH A O 1 2056 ? ? ? ?
HETATM 3825 O O . HOH O 8 . ? 93.351 42.264 19.957 1.00 87.77 ? 2057 HOH A O 1 2057 ? ? ? ?
HETATM 3826 O O . HOH O 8 . ? 100.641 48.367 17.025 1.00 69.63 ? 2058 HOH A O 1 2058 ? ? ? ?
HETATM 3827 O O . HOH O 8 . ? 100.726 55.960 26.488 1.00 44.95 ? 2059 HOH A O 1 2059 ? ? ? ?
HETATM 3828 O O . HOH O 8 . ? 102.546 54.558 28.944 1.00 56.35 ? 2060 HOH A O 1 2060 ? ? ? ?
HETATM 3829 O O . HOH O 8 . ? 103.297 55.020 32.784 1.00 47.29 ? 2061 HOH A O 1 2061 ? ? ? ?
HETATM 3830 O O . HOH O 8 . ? 101.458 50.141 21.672 1.00 40.72 ? 2062 HOH A O 1 2062 ? ? ? ?
HETATM 3831 O O . HOH O 8 . ? 101.981 57.865 25.658 1.00 56.24 ? 2063 HOH A O 1 2063 ? ? ? ?
HETATM 3832 O O . HOH O 8 . ? 106.162 55.457 22.638 1.00 47.08 ? 2064 HOH A O 1 2064 ? ? ? ?
HETATM 3833 O O . HOH O 8 . ? 103.063 49.559 23.696 1.00 48.03 ? 2065 HOH A O 1 2065 ? ? ? ?
HETATM 3834 O O . HOH O 8 . ? 104.579 53.411 16.623 1.00 36.71 ? 2066 HOH A O 1 2066 ? ? ? ?
HETATM 3835 O O . HOH O 8 . ? 99.666 52.689 13.397 1.00 52.84 ? 2067 HOH A O 1 2067 ? ? ? ?
HETATM 3836 O O . HOH O 8 . ? 101.770 62.191 23.762 1.00 33.60 ? 2068 HOH A O 1 2068 ? ? ? ?
HETATM 3837 O O . HOH O 8 . ? 103.105 68.981 16.375 1.00 36.72 ? 2069 HOH A O 1 2069 ? ? ? ?
HETATM 3838 O O . HOH O 8 . ? 111.749 58.172 18.325 1.00 70.92 ? 2070 HOH A O 1 2070 ? ? ? ?
HETATM 3839 O O . HOH O 8 . ? 110.215 53.492 18.178 1.00 54.70 ? 2071 HOH A O 1 2071 ? ? ? ?
HETATM 3840 O O . HOH O 8 . ? 114.139 58.243 16.075 1.00 50.04 ? 2072 HOH A O 1 2072 ? ? ? ?
HETATM 3841 O O . HOH O 8 . ? 107.134 59.903 5.028 1.00 36.20 ? 2073 HOH A O 1 2073 ? ? ? ?
HETATM 3842 O O . HOH O 8 . ? 117.035 59.416 17.616 1.00 48.67 ? 2074 HOH A O 1 2074 ? ? ? ?
HETATM 3843 O O . HOH O 8 . ? 116.090 65.761 15.090 1.00 47.10 ? 2075 HOH A O 1 2075 ? ? ? ?
HETATM 3844 O O . HOH O 8 . ? 112.539 71.195 16.597 1.00 48.79 ? 2076 HOH A O 1 2076 ? ? ? ?
HETATM 3845 O O . HOH O 8 . ? 111.613 72.843 17.800 1.00 63.77 ? 2077 HOH A O 1 2077 ? ? ? ?
HETATM 3846 O O . HOH O 8 . ? 104.292 75.117 16.756 1.00 51.99 ? 2078 HOH A O 1 2078 ? ? ? ?
HETATM 3847 O O . HOH O 8 . ? 104.279 76.240 14.068 1.00 51.50 ? 2079 HOH A O 1 2079 ? ? ? ?
HETATM 3848 O O . HOH O 8 . ? 100.260 75.839 12.716 1.00 34.80 ? 2080 HOH A O 1 2080 ? ? ? ?
HETATM 3849 O O . HOH O 8 . ? 101.940 74.691 7.562 1.00 35.91 ? 2081 HOH A O 1 2081 ? ? ? ?
HETATM 3850 O O . HOH O 8 . ? 99.832 76.737 10.210 1.00 49.46 ? 2082 HOH A O 1 2082 ? ? ? ?
HETATM 3851 O O . HOH O 8 . ? 103.570 70.939 1.795 1.00 43.27 ? 2083 HOH A O 1 2083 ? ? ? ?
HETATM 3852 O O . HOH O 8 . ? 108.099 68.540 5.075 1.00 52.27 ? 2084 HOH A O 1 2084 ? ? ? ?
HETATM 3853 O O . HOH O 8 . ? 107.536 64.931 -1.827 1.00 52.54 ? 2085 HOH A O 1 2085 ? ? ? ?
HETATM 3854 O O . HOH O 8 . ? 109.438 61.297 -0.644 1.00 51.47 ? 2086 HOH A O 1 2086 ? ? ? ?
HETATM 3855 O O . HOH O 8 . ? 99.279 50.909 2.581 1.00 70.18 ? 2087 HOH A O 1 2087 ? ? ? ?
HETATM 3856 O O . HOH O 8 . ? 87.558 56.548 20.278 1.00 55.89 ? 2088 HOH A O 1 2088 ? ? ? ?
HETATM 3857 O O . HOH O 8 . ? 107.223 53.040 22.533 1.00 59.35 ? 2089 HOH A O 1 2089 ? ? ? ?
HETATM 3858 O O . HOH O 8 . ? 107.923 58.267 22.324 1.00 46.00 ? 2090 HOH A O 1 2090 ? ? ? ?
HETATM 3859 O O . HOH O 8 . ? 110.292 55.221 20.540 1.00 55.50 ? 2091 HOH A O 1 2091 ? ? ? ?
HETATM 3860 O O . HOH O 8 . ? 79.571 57.854 29.569 1.00 58.69 ? 2092 HOH A O 1 2092 ? ? ? ?
HETATM 3861 O O . HOH O 8 . ? 81.394 60.598 35.065 1.00 53.12 ? 2093 HOH A O 1 2093 ? ? ? ?
HETATM 3862 O O . HOH O 8 . ? 80.636 70.812 44.097 1.00 63.12 ? 2094 HOH A O 1 2094 ? ? ? ?
HETATM 3863 O O . HOH O 8 . ? 86.342 54.895 21.382 1.00 56.76 ? 2095 HOH A O 1 2095 ? ? ? ?
HETATM 3864 O O . HOH O 8 . ? 77.384 58.887 28.215 1.00 63.08 ? 2096 HOH A O 1 2096 ? ? ? ?
HETATM 3865 O O . HOH O 8 . ? 67.417 69.954 23.787 1.00 67.44 ? 2097 HOH A O 1 2097 ? ? ? ?
HETATM 3866 O O . HOH O 8 . ? 68.754 76.173 26.549 1.00 54.68 ? 2098 HOH A O 1 2098 ? ? ? ?
HETATM 3867 O O . HOH O 8 . ? 61.879 73.263 24.312 1.00 54.49 ? 2099 HOH A O 1 2099 ? ? ? ?
HETATM 3868 O O . HOH O 8 . ? 62.591 71.547 22.304 1.00 42.97 ? 2100 HOH A O 1 2100 ? ? ? ?
HETATM 3869 O O . HOH O 8 . ? 69.917 69.542 19.167 1.00 32.60 ? 2101 HOH A O 1 2101 ? ? ? ?
HETATM 3870 O O . HOH O 8 . ? 62.101 69.240 21.420 1.00 49.95 ? 2102 HOH A O 1 2102 ? ? ? ?
HETATM 3871 O O . HOH O 8 . ? 82.488 64.225 -0.853 1.00 54.09 ? 2103 HOH A O 1 2103 ? ? ? ?
HETATM 3872 O O . HOH O 8 . ? 65.846 59.860 20.184 1.00 71.85 ? 2104 HOH A O 1 2104 ? ? ? ?
HETATM 3873 O O . HOH O 8 . ? 57.906 60.253 16.458 1.00 43.80 ? 2105 HOH A O 1 2105 ? ? ? ?
HETATM 3874 O O . HOH O 8 . ? 98.904 72.688 22.762 1.00 46.89 ? 2106 HOH A O 1 2106 ? ? ? ?
HETATM 3875 O O . HOH O 8 . ? 101.589 71.957 20.041 1.00 44.29 ? 2107 HOH A O 1 2107 ? ? ? ?
HETATM 3876 O O . HOH O 8 . ? 75.763 63.680 17.854 1.00 58.76 ? 2108 HOH A O 1 2108 ? ? ? ?
HETATM 3877 O O . HOH O 8 . ? 71.276 67.448 19.506 1.00 52.97 ? 2109 HOH A O 1 2109 ? ? ? ?
HETATM 3878 O O . HOH O 8 . ? 73.705 77.964 3.650 1.00 57.24 ? 2110 HOH A O 1 2110 ? ? ? ?
HETATM 3879 O O . HOH O 8 . ? 90.956 63.302 18.650 1.00 30.36 ? 2111 HOH A O 1 2111 ? ? ? ?
HETATM 3880 O O . HOH O 8 . ? 91.064 60.623 13.498 1.00 43.86 ? 2112 HOH A O 1 2112 ? ? ? ?
HETATM 3881 O O . HOH O 8 . ? 91.863 65.501 5.947 1.00 38.53 ? 2113 HOH A O 1 2113 ? ? ? ?
HETATM 3882 O O . HOH O 8 . ? 86.096 61.645 7.701 1.00 45.58 ? 2114 HOH A O 1 2114 ? ? ? ?
HETATM 3883 O O . HOH O 8 . ? 84.878 64.449 0.891 1.00 28.70 ? 2115 HOH A O 1 2115 ? ? ? ?
HETATM 3884 O O . HOH O 8 . ? 91.112 67.050 3.596 1.00 35.68 ? 2116 HOH A O 1 2116 ? ? ? ?
HETATM 3885 O O . HOH O 8 . ? 82.512 66.717 11.701 1.00 28.97 ? 2117 HOH A O 1 2117 ? ? ? ?
HETATM 3886 O O . HOH O 8 . ? 89.070 83.504 2.326 1.00 61.84 ? 2118 HOH A O 1 2118 ? ? ? ?
HETATM 3887 O O . HOH O 8 . ? 76.192 70.807 8.627 1.00 29.99 ? 2119 HOH A O 1 2119 ? ? ? ?
HETATM 3888 O O . HOH O 8 . ? 78.902 70.512 8.774 1.00 28.74 ? 2120 HOH A O 1 2120 ? ? ? ?
HETATM 3889 O O . HOH O 8 . ? 74.392 66.227 5.117 1.00 41.94 ? 2121 HOH A O 1 2121 ? ? ? ?
HETATM 3890 O O . HOH O 8 . ? 76.314 64.201 11.624 1.00 37.13 ? 2122 HOH A O 1 2122 ? ? ? ?
HETATM 3891 O O . HOH O 8 . ? 81.282 65.237 13.453 1.00 37.72 ? 2123 HOH A O 1 2123 ? ? ? ?
HETATM 3892 O O . HOH O 8 . ? 66.278 67.881 8.755 1.00 31.61 ? 2124 HOH A O 1 2124 ? ? ? ?
HETATM 3893 O O . HOH O 8 . ? 78.089 71.757 10.919 1.00 28.31 ? 2125 HOH A O 1 2125 ? ? ? ?
HETATM 3894 O O . HOH O 8 . ? 71.654 78.734 11.133 1.00 52.81 ? 2126 HOH A O 1 2126 ? ? ? ?
HETATM 3895 O O . HOH O 8 . ? 82.461 67.220 13.863 1.00 43.89 ? 2127 HOH A O 1 2127 ? ? ? ?
HETATM 3896 O O . HOH O 8 . ? 96.540 70.817 22.536 1.00 36.94 ? 2128 HOH A O 1 2128 ? ? ? ?
HETATM 3897 O O . HOH O 8 . ? 100.059 63.932 23.062 1.00 49.97 ? 2129 HOH A O 1 2129 ? ? ? ?
HETATM 3898 O O . HOH O 8 . ? 101.826 69.579 18.710 1.00 49.49 ? 2130 HOH A O 1 2130 ? ? ? ?
HETATM 3899 O O . HOH O 8 . ? 60.100 66.047 -8.082 1.00 70.24 ? 2131 HOH A O 1 2131 ? ? ? ?
HETATM 3900 O O . HOH O 8 . ? 90.202 62.389 15.008 1.00 50.41 ? 2132 HOH A O 1 2132 ? ? ? ?
HETATM 3901 O O . HOH O 8 . ? 80.255 74.541 3.017 1.00 29.11 ? 2133 HOH A O 1 2133 ? ? ? ?
HETATM 3902 O O . HOH O 8 . ? 74.332 76.807 1.043 1.00 54.96 ? 2134 HOH A O 1 2134 ? ? ? ?
HETATM 3903 O O . HOH O 8 . ? 78.108 77.621 -3.330 1.00 37.84 ? 2135 HOH A O 1 2135 ? ? ? ?
HETATM 3904 O O . HOH O 8 . ? 76.016 76.447 -1.520 1.00 55.24 ? 2136 HOH A O 1 2136 ? ? ? ?
HETATM 3905 O O . HOH O 8 . ? 79.932 80.233 -3.503 1.00 61.28 ? 2137 HOH A O 1 2137 ? ? ? ?
HETATM 3906 O O . HOH O 8 . ? 83.544 84.359 -0.872 1.00 55.54 ? 2138 HOH A O 1 2138 ? ? ? ?
HETATM 3907 O O . HOH O 8 . ? 62.218 80.621 11.229 1.00 48.62 ? 2139 HOH A O 1 2139 ? ? ? ?
HETATM 3908 O O . HOH O 8 . ? 76.949 70.332 -5.931 1.00 68.14 ? 2140 HOH A O 1 2140 ? ? ? ?
HETATM 3909 O O . HOH O 8 . ? 43.712 64.333 -0.063 1.00 46.11 ? 2141 HOH A O 1 2141 ? ? ? ?
HETATM 3910 O O . HOH O 8 . ? 41.982 67.572 -3.640 1.00 61.78 ? 2142 HOH A O 1 2142 ? ? ? ?
HETATM 3911 O O . HOH O 8 . ? 42.938 62.701 3.274 1.00 48.03 ? 2143 HOH A O 1 2143 ? ? ? ?
HETATM 3912 O O . HOH O 8 . ? 51.144 65.749 -11.769 1.00 55.81 ? 2144 HOH A O 1 2144 ? ? ? ?
HETATM 3913 O O . HOH O 8 . ? 79.622 57.497 -3.896 1.00 64.66 ? 2145 HOH A O 1 2145 ? ? ? ?
HETATM 3914 O O . HOH O 8 . ? 53.516 49.438 4.663 1.00 51.46 ? 2146 HOH A O 1 2146 ? ? ? ?
HETATM 3915 O O . HOH O 8 . ? 79.313 58.849 -1.513 1.00 51.34 ? 2147 HOH A O 1 2147 ? ? ? ?
HETATM 3916 O O . HOH O 8 . ? 75.716 60.796 -3.638 1.00 68.27 ? 2148 HOH A O 1 2148 ? ? ? ?
HETATM 3917 O O . HOH O 8 . ? 70.490 53.974 -2.829 1.00 70.10 ? 2149 HOH A O 1 2149 ? ? ? ?
HETATM 3918 O O . HOH O 8 . ? 80.898 52.581 -0.826 1.00 58.62 ? 2150 HOH A O 1 2150 ? ? ? ?
HETATM 3919 O O . HOH O 8 . ? 74.138 58.563 -1.293 1.00 70.64 ? 2151 HOH A O 1 2151 ? ? ? ?
HETATM 3920 O O . HOH O 8 . ? 70.669 54.356 5.112 1.00 58.34 ? 2152 HOH A O 1 2152 ? ? ? ?
HETATM 3921 O O . HOH O 8 . ? 76.486 64.418 3.420 1.00 51.27 ? 2153 HOH A O 1 2153 ? ? ? ?
HETATM 3922 O O . HOH O 8 . ? 96.638 72.776 -4.680 1.00 56.95 ? 2154 HOH A O 1 2154 ? ? ? ?
HETATM 3923 O O . HOH O 8 . ? 88.420 76.060 -13.009 1.00 69.19 ? 2155 HOH A O 1 2155 ? ? ? ?
HETATM 3924 O O . HOH O 8 . ? 86.741 77.118 -10.982 1.00 63.94 ? 2156 HOH A O 1 2156 ? ? ? ?
HETATM 3925 O O . HOH O 8 . ? 90.374 81.651 2.019 1.00 44.89 ? 2157 HOH A O 1 2157 ? ? ? ?
HETATM 3926 O O . HOH O 8 . ? 96.443 77.898 18.702 1.00 55.22 ? 2158 HOH A O 1 2158 ? ? ? ?
HETATM 3927 O O . HOH O 8 . ? 95.841 74.296 25.508 1.00 42.49 ? 2159 HOH A O 1 2159 ? ? ? ?
HETATM 3928 O O . HOH O 8 . ? 76.043 78.007 7.867 1.00 33.11 ? 2160 HOH A O 1 2160 ? ? ? ?
HETATM 3929 O O . HOH O 8 . ? 81.716 66.411 -1.491 1.00 54.47 ? 2161 HOH A O 1 2161 ? ? ? ?
HETATM 3930 O O . HOH O 8 . ? 61.901 68.869 3.156 1.00 34.64 ? 2162 HOH A O 1 2162 ? ? ? ?
HETATM 3931 O O . HOH O 8 . ? 60.681 67.562 5.511 1.00 46.54 ? 2163 HOH A O 1 2163 ? ? ? ?
HETATM 3932 O O . HOH O 8 . ? 58.459 70.733 2.623 1.00 51.21 ? 2164 HOH A O 1 2164 ? ? ? ?
HETATM 3933 O O . HOH O 8 . ? 57.066 68.077 3.920 1.00 39.93 ? 2165 HOH A O 1 2165 ? ? ? ?
HETATM 3934 O O . HOH O 8 . ? 68.663 75.099 0.488 1.00 58.71 ? 2166 HOH A O 1 2166 ? ? ? ?
HETATM 3935 O O . HOH O 8 . ? 64.813 63.448 1.596 1.00 33.08 ? 2167 HOH A O 1 2167 ? ? ? ?
HETATM 3936 O O . HOH O 8 . ? 61.780 72.415 1.093 1.00 58.70 ? 2168 HOH A O 1 2168 ? ? ? ?
HETATM 3937 O O . HOH O 8 . ? 60.721 69.820 -4.620 1.00 65.06 ? 2169 HOH A O 1 2169 ? ? ? ?
HETATM 3938 O O . HOH O 8 . ? 68.271 71.231 -3.293 1.00 46.33 ? 2170 HOH A O 1 2170 ? ? ? ?
HETATM 3939 O O . HOH O 8 . ? 65.919 61.395 0.199 1.00 31.34 ? 2171 HOH A O 1 2171 ? ? ? ?
HETATM 3940 O O . HOH O 8 . ? 63.841 63.530 -6.222 1.00 40.45 ? 2172 HOH A O 1 2172 ? ? ? ?
HETATM 3941 O O . HOH O 8 . ? 60.672 64.502 1.869 1.00 54.77 ? 2173 HOH A O 1 2173 ? ? ? ?
HETATM 3942 O O . HOH O 8 . ? 58.534 64.226 0.416 1.00 41.10 ? 2174 HOH A O 1 2174 ? ? ? ?
HETATM 3943 O O . HOH O 8 . ? 61.488 65.252 -5.913 1.00 44.00 ? 2175 HOH A O 1 2175 ? ? ? ?
HETATM 3944 O O . HOH O 8 . ? 66.460 64.912 -8.871 1.00 58.78 ? 2176 HOH A O 1 2176 ? ? ? ?
HETATM 3945 O O . HOH O 8 . ? 69.983 56.474 -4.088 1.00 60.68 ? 2177 HOH A O 1 2177 ? ? ? ?
HETATM 3946 O O . HOH O 8 . ? 69.833 56.298 -7.314 1.00 66.76 ? 2178 HOH A O 1 2178 ? ? ? ?
HETATM 3947 O O . HOH O 8 . ? 65.634 57.815 4.299 1.00 26.08 ? 2179 HOH A O 1 2179 ? ? ? ?
HETATM 3948 O O . HOH O 8 . ? 65.340 58.038 8.468 1.00 36.61 ? 2180 HOH A O 1 2180 ? ? ? ?
HETATM 3949 O O . HOH O 8 . ? 63.668 63.717 6.707 1.00 43.54 ? 2181 HOH A O 1 2181 ? ? ? ?
HETATM 3950 O O . HOH O 8 . ? 65.967 57.144 12.771 1.00 45.42 ? 2182 HOH A O 1 2182 ? ? ? ?
HETATM 3951 O O . HOH O 8 . ? 68.702 56.380 10.967 1.00 53.52 ? 2183 HOH A O 1 2183 ? ? ? ?
HETATM 3952 O O . HOH O 8 . ? 59.289 62.703 6.444 1.00 31.04 ? 2184 HOH A O 1 2184 ? ? ? ?
HETATM 3953 O O . HOH O 8 . ? 60.588 65.076 6.571 1.00 27.94 ? 2185 HOH A O 1 2185 ? ? ? ?
HETATM 3954 O O . HOH O 8 . ? 59.899 56.768 14.672 1.00 38.29 ? 2186 HOH A O 1 2186 ? ? ? ?
HETATM 3955 O O . HOH O 8 . ? 60.649 82.653 15.093 1.00 68.66 ? 2187 HOH A O 1 2187 ? ? ? ?
HETATM 3956 O O . HOH O 8 . ? 60.985 78.037 11.230 1.00 33.90 ? 2188 HOH A O 1 2188 ? ? ? ?
HETATM 3957 O O . HOH O 8 . ? 51.886 79.431 11.421 1.00 67.81 ? 2189 HOH A O 1 2189 ? ? ? ?
HETATM 3958 O O . HOH O 8 . ? 55.845 79.854 7.776 1.00 42.99 ? 2190 HOH A O 1 2190 ? ? ? ?
HETATM 3959 O O . HOH O 8 . ? 60.398 78.155 8.543 1.00 59.75 ? 2191 HOH A O 1 2191 ? ? ? ?
HETATM 3960 O O . HOH O 8 . ? 49.901 76.671 6.598 1.00 46.40 ? 2192 HOH A O 1 2192 ? ? ? ?
HETATM 3961 O O . HOH O 8 . ? 55.057 68.086 2.885 1.00 54.29 ? 2193 HOH A O 1 2193 ? ? ? ?
HETATM 3962 O O . HOH O 8 . ? 49.040 75.118 -0.465 1.00 42.60 ? 2194 HOH A O 1 2194 ? ? ? ?
HETATM 3963 O O . HOH O 8 . ? 54.408 71.269 -2.269 1.00 54.67 ? 2195 HOH A O 1 2195 ? ? ? ?
HETATM 3964 O O . HOH O 8 . ? 58.958 74.609 0.862 1.00 49.78 ? 2196 HOH A O 1 2196 ? ? ? ?
HETATM 3965 O O . HOH O 8 . ? 54.086 63.861 1.646 1.00 38.93 ? 2197 HOH A O 1 2197 ? ? ? ?
HETATM 3966 O O . HOH O 8 . ? 44.847 68.831 -0.155 1.00 53.93 ? 2198 HOH A O 1 2198 ? ? ? ?
HETATM 3967 O O . HOH O 8 . ? 48.742 71.295 -6.142 1.00 44.56 ? 2199 HOH A O 1 2199 ? ? ? ?
HETATM 3968 O O . HOH O 8 . ? 43.131 65.789 -2.102 1.00 58.72 ? 2200 HOH A O 1 2200 ? ? ? ?
HETATM 3969 O O . HOH O 8 . ? 45.096 63.467 -2.134 1.00 35.76 ? 2201 HOH A O 1 2201 ? ? ? ?
HETATM 3970 O O . HOH O 8 . ? 43.194 66.043 4.554 1.00 47.04 ? 2202 HOH A O 1 2202 ? ? ? ?
HETATM 3971 O O . HOH O 8 . ? 50.136 63.914 7.486 1.00 26.24 ? 2203 HOH A O 1 2203 ? ? ? ?
HETATM 3972 O O . HOH O 8 . ? 42.907 67.986 -6.230 1.00 56.42 ? 2204 HOH A O 1 2204 ? ? ? ?
HETATM 3973 O O . HOH O 8 . ? 48.265 66.254 -11.054 1.00 52.89 ? 2205 HOH A O 1 2205 ? ? ? ?
HETATM 3974 O O . HOH O 8 . ? 39.087 62.834 -3.134 1.00 40.78 ? 2206 HOH A O 1 2206 ? ? ? ?
HETATM 3975 O O . HOH O 8 . ? 42.710 64.796 -13.262 1.00 38.39 ? 2207 HOH A O 1 2207 ? ? ? ?
HETATM 3976 O O . HOH O 8 . ? 41.487 56.949 -10.946 1.00 45.80 ? 2208 HOH A O 1 2208 ? ? ? ?
HETATM 3977 O O . HOH O 8 . ? 42.662 55.133 -5.432 1.00 39.43 ? 2209 HOH A O 1 2209 ? ? ? ?
HETATM 3978 O O . HOH O 8 . ? 39.979 58.909 0.230 1.00 36.84 ? 2210 HOH A O 1 2210 ? ? ? ?
HETATM 3979 O O . HOH O 8 . ? 40.746 58.207 4.609 1.00 41.63 ? 2211 HOH A O 1 2211 ? ? ? ?
HETATM 3980 O O . HOH O 8 . ? 42.238 52.674 9.730 1.00 49.02 ? 2212 HOH A O 1 2212 ? ? ? ?
HETATM 3981 O O . HOH O 8 . ? 41.796 56.007 7.890 1.00 36.57 ? 2213 HOH A O 1 2213 ? ? ? ?
HETATM 3982 O O . HOH O 8 . ? 41.134 59.959 9.226 1.00 64.54 ? 2214 HOH A O 1 2214 ? ? ? ?
HETATM 3983 O O . HOH O 8 . ? 43.960 59.345 14.734 1.00 62.83 ? 2215 HOH A O 1 2215 ? ? ? ?
HETATM 3984 O O . HOH O 8 . ? 40.839 58.157 11.528 1.00 65.70 ? 2216 HOH A O 1 2216 ? ? ? ?
HETATM 3985 O O . HOH O 8 . ? 46.854 57.088 14.967 1.00 37.73 ? 2217 HOH A O 1 2217 ? ? ? ?
HETATM 3986 O O . HOH O 8 . ? 61.190 54.290 11.962 1.00 41.46 ? 2218 HOH A O 1 2218 ? ? ? ?
HETATM 3987 O O . HOH O 8 . ? 65.698 50.724 9.522 1.00 48.80 ? 2219 HOH A O 1 2219 ? ? ? ?
HETATM 3988 O O . HOH O 8 . ? 64.309 52.587 12.024 1.00 51.27 ? 2220 HOH A O 1 2220 ? ? ? ?
HETATM 3989 O O . HOH O 8 . ? 65.345 54.735 13.012 1.00 58.62 ? 2221 HOH A O 1 2221 ? ? ? ?
HETATM 3990 O O . HOH O 8 . ? 63.426 57.414 12.237 1.00 42.09 ? 2222 HOH A O 1 2222 ? ? ? ?
HETATM 3991 O O . HOH O 8 . ? 62.858 46.159 8.995 1.00 57.63 ? 2223 HOH A O 1 2223 ? ? ? ?
HETATM 3992 O O . HOH O 8 . ? 56.305 49.236 4.381 1.00 46.49 ? 2224 HOH A O 1 2224 ? ? ? ?
HETATM 3993 O O . HOH O 8 . ? 47.908 49.724 -0.909 1.00 32.17 ? 2225 HOH A O 1 2225 ? ? ? ?
HETATM 3994 O O . HOH O 8 . ? 52.699 49.353 -1.994 1.00 44.42 ? 2226 HOH A O 1 2226 ? ? ? ?
HETATM 3995 O O . HOH O 8 . ? 51.529 47.857 -0.039 1.00 55.06 ? 2227 HOH A O 1 2227 ? ? ? ?
HETATM 3996 O O . HOH O 8 . ? 45.938 49.250 -3.004 1.00 42.92 ? 2228 HOH A O 1 2228 ? ? ? ?
HETATM 3997 O O . HOH O 8 . ? 55.601 63.178 -0.030 1.00 32.02 ? 2229 HOH A O 1 2229 ? ? ? ?
HETATM 3998 O O . HOH O 8 . ? 53.959 62.768 -8.028 1.00 44.00 ? 2230 HOH A O 1 2230 ? ? ? ?
HETATM 3999 O O . HOH O 8 . ? 55.437 61.027 -9.901 1.00 52.49 ? 2231 HOH A O 1 2231 ? ? ? ?
HETATM 4000 O O . HOH O 8 . ? 58.022 61.135 -10.687 1.00 62.04 ? 2232 HOH A O 1 2232 ? ? ? ?
HETATM 4001 O O . HOH O 8 . ? 53.552 54.228 -10.347 1.00 46.88 ? 2233 HOH A O 1 2233 ? ? ? ?
HETATM 4002 O O . HOH O 8 . ? 51.817 53.070 -12.604 1.00 71.56 ? 2234 HOH A O 1 2234 ? ? ? ?
HETATM 4003 O O . HOH O 8 . ? 56.299 51.521 -13.209 1.00 57.81 ? 2235 HOH A O 1 2235 ? ? ? ?
HETATM 4004 O O . HOH O 8 . ? 43.802 55.830 -12.454 1.00 56.92 ? 2236 HOH A O 1 2236 ? ? ? ?
HETATM 4005 O O . HOH O 8 . ? 42.441 44.671 -12.271 1.00 56.39 ? 2237 HOH A O 1 2237 ? ? ? ?
HETATM 4006 O O . HOH O 8 . ? 51.704 49.995 3.271 1.00 56.19 ? 2238 HOH A O 1 2238 ? ? ? ?
HETATM 4007 O O . HOH O 8 . ? 49.867 62.545 16.845 1.00 47.96 ? 2239 HOH A O 1 2239 ? ? ? ?
HETATM 4008 O O . HOH O 8 . ? 54.285 61.887 15.890 1.00 52.64 ? 2240 HOH A O 1 2240 ? ? ? ?
HETATM 4009 O O . HOH O 8 . ? 39.917 65.046 10.225 1.00 52.24 ? 2241 HOH A O 1 2241 ? ? ? ?
HETATM 4010 O O . HOH O 8 . ? 41.201 67.418 6.392 1.00 50.86 ? 2242 HOH A O 1 2242 ? ? ? ?
HETATM 4011 O O . HOH O 8 . ? 44.865 67.763 15.945 1.00 48.30 ? 2243 HOH A O 1 2243 ? ? ? ?
HETATM 4012 O O . HOH O 8 . ? 44.911 74.702 19.609 1.00 61.41 ? 2244 HOH A O 1 2244 ? ? ? ?
#
loop_
_atom_site_anisotrop.id
_atom_site_anisotrop.type_symbol
_atom_site_anisotrop.pdbx_label_atom_id
_atom_site_anisotrop.pdbx_label_alt_id
_atom_site_anisotrop.pdbx_label_comp_id
_atom_site_anisotrop.pdbx_label_asym_id
_atom_site_anisotrop.pdbx_label_seq_id
_atom_site_anisotrop.pdbx_PDB_ins_code
_atom_site_anisotrop.U[1][1]
_atom_site_anisotrop.U[2][2]
_atom_site_anisotrop.U[3][3]
_atom_site_anisotrop.U[1][2]
_atom_site_anisotrop.U[1][3]
_atom_site_anisotrop.U[2][3]
_atom_site_anisotrop.pdbx_auth_seq_id
_atom_site_anisotrop.pdbx_auth_comp_id
_atom_site_anisotrop.pdbx_auth_asym_id
_atom_site_anisotrop.pdbx_auth_atom_id
1 N N . SER A 1 ? 0.5549 0.8844 0.7419 -0.0523 0.0397 0.0778 -1 SER A N
2 C CA . SER A 1 ? 0.5265 0.8779 0.7065 -0.0526 0.0448 0.0831 -1 SER A CA
3 C C . SER A 1 ? 0.6181 0.9707 0.7780 -0.0495 0.0483 0.0718 -1 SER A C
4 O O . SER A 1 ? 0.8366 1.1979 0.9888 -0.0504 0.0495 0.0745 -1 SER A O
5 C CB . SER A 1 ? 0.6784 1.0407 0.8650 -0.0526 0.0475 0.0857 -1 SER A CB
6 O OG . SER A 1 ? 0.8740 1.2215 1.0618 -0.0502 0.0460 0.0757 -1 SER A OG
7 N N A MET A 2 ? 0.5726 0.9172 0.7256 -0.0459 0.0499 0.0595 0 MET A N
8 N N B MET A 2 ? 0.5739 0.9179 0.7266 -0.0459 0.0498 0.0593 0 MET A N
9 C CA A MET A 2 ? 0.5302 0.8733 0.6673 -0.0427 0.0527 0.0476 0 MET A CA
10 C CA B MET A 2 ? 0.5297 0.8735 0.6664 -0.0428 0.0529 0.0478 0 MET A CA
11 C C A MET A 2 ? 0.4415 0.7681 0.5733 -0.0422 0.0491 0.0432 0 MET A C
12 C C B MET A 2 ? 0.4503 0.7760 0.5810 -0.0417 0.0494 0.0416 0 MET A C
13 O O A MET A 2 ? 0.5074 0.8380 0.6295 -0.0421 0.0502 0.0416 0 MET A O
14 O O B MET A 2 ? 0.5026 0.8302 0.6220 -0.0407 0.0508 0.0369 0 MET A O
15 C CB A MET A 2 ? 0.5167 0.8544 0.6518 -0.0391 0.0547 0.0369 0 MET A CB
16 C CB B MET A 2 ? 0.5095 0.8520 0.6436 -0.0393 0.0558 0.0377 0 MET A CB
17 C CG A MET A 2 ? 0.5062 0.8564 0.6500 -0.0395 0.0574 0.0414 0 MET A CG
18 C CG B MET A 2 ? 0.4870 0.8332 0.6079 -0.0362 0.0598 0.0264 0 MET A CG
19 S SD A MET A 2 ? 0.8255 1.1709 0.9681 -0.0351 0.0600 0.0291 0 MET A SD
20 S SD B MET A 2 ? 0.7492 1.1198 0.8616 -0.0381 0.0639 0.0304 0 MET A SD
21 C CE A MET A 2 ? 0.4399 0.7952 0.5684 -0.0323 0.0655 0.0186 0 MET A CE
22 C CE B MET A 2 ? 0.4572 0.8269 0.5568 -0.0340 0.0675 0.0133 0 MET A CE
23 N N . PHE A 3 ? 0.3497 0.6588 0.4883 -0.0420 0.0449 0.0412 26 PHE A N
24 C CA . PHE A 3 ? 0.4412 0.7347 0.5762 -0.0415 0.0415 0.0369 26 PHE A CA
25 C C . PHE A 3 ? 0.3339 0.6184 0.4831 -0.0442 0.0366 0.0430 26 PHE A C
26 O O . PHE A 3 ? 0.4106 0.6894 0.5693 -0.0444 0.0345 0.0423 26 PHE A O
27 C CB . PHE A 3 ? 0.3717 0.6520 0.4987 -0.0379 0.0413 0.0244 26 PHE A CB
28 C CG . PHE A 3 ? 0.3893 0.6548 0.5122 -0.0373 0.0382 0.0200 26 PHE A CG
29 C CD1 . PHE A 3 ? 0.3193 0.5855 0.4325 -0.0367 0.0393 0.0180 26 PHE A CD1
30 C CD2 . PHE A 3 ? 0.3606 0.6128 0.4898 -0.0375 0.0342 0.0176 26 PHE A CD2
31 C CE1 . PHE A 3 ? 0.3828 0.6360 0.4929 -0.0361 0.0366 0.0143 26 PHE A CE1
32 C CE2 . PHE A 3 ? 0.3235 0.5637 0.4491 -0.0369 0.0318 0.0133 26 PHE A CE2
33 C CZ . PHE A 3 ? 0.3015 0.5418 0.4177 -0.0361 0.0331 0.0120 26 PHE A CZ
34 N N . LEU A 4 ? 0.2973 0.5809 0.4492 -0.0461 0.0348 0.0487 27 LEU A N
35 C CA . LEU A 4 ? 0.3418 0.6161 0.5091 -0.0484 0.0302 0.0534 27 LEU A CA
36 C C . LEU A 4 ? 0.3650 0.6230 0.5270 -0.0468 0.0278 0.0445 27 LEU A C
37 O O . LEU A 4 ? 0.3432 0.6011 0.4978 -0.0465 0.0284 0.0448 27 LEU A O
38 C CB . LEU A 4 ? 0.3644 0.6500 0.5429 -0.0521 0.0295 0.0677 27 LEU A CB
39 C CG . LEU A 4 ? 0.5334 0.8369 0.7208 -0.0544 0.0314 0.0793 27 LEU A CG
40 C CD1 . LEU A 4 ? 0.5075 0.8289 0.6796 -0.0536 0.0365 0.0800 27 LEU A CD1
41 C CD2 . LEU A 4 ? 0.5062 0.8151 0.7136 -0.0585 0.0284 0.0942 27 LEU A CD2
42 N N . PRO A 5 ? 0.3883 0.6338 0.5539 -0.0458 0.0253 0.0367 28 PRO A N
43 C CA . PRO A 5 ? 0.3300 0.5614 0.4908 -0.0442 0.0232 0.0279 28 PRO A CA
44 C C . PRO A 5 ? 0.3913 0.6189 0.5609 -0.0461 0.0210 0.0326 28 PRO A C
45 O O . PRO A 5 ? 0.3096 0.5389 0.4969 -0.0489 0.0187 0.0401 28 PRO A O
46 C CB . PRO A 5 ? 0.3212 0.5448 0.4893 -0.0441 0.0204 0.0215 28 PRO A CB
47 C CG . PRO A 5 ? 0.3553 0.5878 0.5246 -0.0441 0.0220 0.0241 28 PRO A CG
48 C CD . PRO A 5 ? 0.3447 0.5905 0.5187 -0.0461 0.0242 0.0356 28 PRO A CD
49 N N . PRO A 6 ? 0.3143 0.5370 0.4733 -0.0446 0.0216 0.0288 29 PRO A N
50 C CA . PRO A 6 ? 0.2842 0.5021 0.4515 -0.0460 0.0195 0.0323 29 PRO A CA
51 C C . PRO A 6 ? 0.2580 0.4650 0.4406 -0.0468 0.0159 0.0280 29 PRO A C
52 O O . PRO A 6 ? 0.2560 0.4582 0.4374 -0.0457 0.0151 0.0198 29 PRO A O
53 C CB . PRO A 6 ? 0.2553 0.4683 0.4061 -0.0434 0.0210 0.0256 29 PRO A CB
54 C CG . PRO A 6 ? 0.2626 0.4827 0.3980 -0.0415 0.0243 0.0227 29 PRO A CG
55 C CD . PRO A 6 ? 0.2555 0.4773 0.3956 -0.0415 0.0243 0.0212 29 PRO A CD
56 N N . PRO A 7 ? 0.2789 0.4832 0.4769 -0.0488 0.0137 0.0332 30 PRO A N
57 C CA . PRO A 7 ? 0.3310 0.5252 0.5452 -0.0494 0.0104 0.0271 30 PRO A CA
58 C C . PRO A 7 ? 0.3995 0.5835 0.6014 -0.0466 0.0104 0.0131 30 PRO A C
59 O O . PRO A 7 ? 0.3992 0.5824 0.5838 -0.0444 0.0126 0.0105 30 PRO A O
60 C CB . PRO A 7 ? 0.2599 0.4537 0.4920 -0.0517 0.0086 0.0360 30 PRO A CB
61 C CG . PRO A 7 ? 0.3687 0.5701 0.5873 -0.0514 0.0110 0.0435 30 PRO A CG
62 C CD . PRO A 7 ? 0.2584 0.4697 0.4611 -0.0506 0.0139 0.0448 30 PRO A CD
63 N N . GLU A 8 ? 0.3814 0.5590 0.5926 -0.0467 0.0080 0.0042 31 GLU A N
64 C CA . GLU A 8 ? 0.2899 0.4604 0.4902 -0.0444 0.0080 -0.0087 31 GLU A CA
65 C C . GLU A 8 ? 0.3336 0.4980 0.5355 -0.0436 0.0080 -0.0111 31 GLU A C
66 O O . GLU A 8 ? 0.3127 0.4754 0.5328 -0.0454 0.0066 -0.0062 31 GLU A O
67 C CB . GLU A 8 ? 0.3016 0.4696 0.5122 -0.0451 0.0051 -0.0180 31 GLU A CB
68 C CG . GLU A 8 ? 0.2613 0.4350 0.4687 -0.0455 0.0049 -0.0173 31 GLU A CG
69 C CD . GLU A 8 ? 0.3662 0.5419 0.5508 -0.0428 0.0071 -0.0211 31 GLU A CD
70 O OE1 . GLU A 8 ? 0.3720 0.5438 0.5458 -0.0408 0.0075 -0.0290 31 GLU A OE1
71 O OE2 . GLU A 8 ? 0.3647 0.5464 0.5436 -0.0426 0.0086 -0.0159 31 GLU A OE2
72 N N . CYS A 9 ? 0.3755 0.5368 0.5598 -0.0410 0.0097 -0.0179 32 CYS A N
73 C CA . CYS A 9 ? 0.3431 0.4986 0.5277 -0.0399 0.0100 -0.0213 32 CYS A CA
74 C C . CYS A 9 ? 0.3550 0.5055 0.5520 -0.0402 0.0080 -0.0323 32 CYS A C
75 O O . CYS A 9 ? 0.3172 0.4692 0.5170 -0.0407 0.0065 -0.0384 32 CYS A O
76 C CB . CYS A 9 ? 0.3338 0.4886 0.4965 -0.0371 0.0125 -0.0246 32 CYS A CB
77 S SG . CYS A 9 ? 0.2821 0.4358 0.4322 -0.0349 0.0125 -0.0372 32 CYS A SG
78 N N . PRO A 10 ? 0.3563 0.5017 0.5613 -0.0398 0.0079 -0.0354 33 PRO A N
79 C CA . PRO A 10 ? 0.3450 0.4867 0.5621 -0.0399 0.0064 -0.0478 33 PRO A CA
80 C C . PRO A 10 ? 0.3957 0.5394 0.5966 -0.0381 0.0069 -0.0597 33 PRO A C
81 O O . PRO A 10 ? 0.3625 0.5075 0.5431 -0.0360 0.0090 -0.0592 33 PRO A O
82 C CB . PRO A 10 ? 0.3729 0.5096 0.5972 -0.0391 0.0072 -0.0480 33 PRO A CB
83 C CG . PRO A 10 ? 0.4522 0.5902 0.6783 -0.0401 0.0076 -0.0330 33 PRO A CG
84 C CD . PRO A 10 ? 0.3570 0.5007 0.5634 -0.0397 0.0090 -0.0275 33 PRO A CD
85 N N . VAL A 11 ? 0.3817 0.5265 0.5927 -0.0391 0.0048 -0.0699 34 VAL A N
86 C CA . VAL A 11 ? 0.3185 0.4675 0.5162 -0.0378 0.0048 -0.0816 34 VAL A CA
87 C C . VAL A 11 ? 0.3696 0.5175 0.5788 -0.0378 0.0043 -0.0951 34 VAL A C
88 O O . VAL A 11 ? 0.3952 0.5413 0.6268 -0.0397 0.0021 -0.0997 34 VAL A O
89 C CB . VAL A 11 ? 0.3243 0.4788 0.5208 -0.0392 0.0027 -0.0833 34 VAL A CB
90 C CG1 . VAL A 11 ? 0.2853 0.4463 0.4670 -0.0381 0.0025 -0.0939 34 VAL A CG1
91 C CG2 . VAL A 11 ? 0.3756 0.5318 0.5632 -0.0392 0.0036 -0.0706 34 VAL A CG2
92 N N . PHE A 12 ? 0.3686 0.5185 0.5640 -0.0356 0.0063 -0.1016 35 PHE A N
93 C CA . PHE A 12 ? 0.3782 0.5287 0.5830 -0.0353 0.0065 -0.1153 35 PHE A CA
94 C C . PHE A 12 ? 0.4446 0.6050 0.6384 -0.0351 0.0059 -0.1279 35 PHE A C
95 O O . PHE A 12 ? 0.3327 0.4989 0.5058 -0.0341 0.0066 -0.1248 35 PHE A O
96 C CB . PHE A 12 ? 0.3558 0.5026 0.5558 -0.0331 0.0095 -0.1137 35 PHE A CB
97 C CG . PHE A 12 ? 0.4128 0.5515 0.6244 -0.0336 0.0098 -0.1017 35 PHE A CG
98 C CD1 . PHE A 12 ? 0.4520 0.5857 0.6900 -0.0349 0.0085 -0.1033 35 PHE A CD1
99 C CD2 . PHE A 12 ? 0.3236 0.4608 0.5208 -0.0327 0.0112 -0.0887 35 PHE A CD2
100 C CE1 . PHE A 12 ? 0.4732 0.6013 0.7226 -0.0356 0.0084 -0.0906 35 PHE A CE1
101 C CE2 . PHE A 12 ? 0.3791 0.5114 0.5862 -0.0334 0.0112 -0.0774 35 PHE A CE2
102 C CZ . PHE A 12 ? 0.4623 0.5904 0.6952 -0.0349 0.0098 -0.0776 35 PHE A CZ
103 N N . GLU A 13 ? 0.4553 0.6186 0.6642 -0.0362 0.0044 -0.1422 36 GLU A N
104 C CA . GLU A 13 ? 0.4408 0.6160 0.6404 -0.0364 0.0038 -0.1558 36 GLU A CA
105 C C . GLU A 13 ? 0.4666 0.6447 0.6734 -0.0355 0.0055 -0.1704 36 GLU A C
106 O O . GLU A 13 ? 0.4565 0.6367 0.6819 -0.0370 0.0037 -0.1840 36 GLU A O
107 C CB . GLU A 13 ? 0.4801 0.6594 0.6906 -0.0391 -0.0002 -0.1617 36 GLU A CB
108 C CG . GLU A 13 ? 0.5514 0.7291 0.7558 -0.0401 -0.0018 -0.1482 36 GLU A CG
109 C CD . GLU A 13 ? 0.6263 0.8099 0.8393 -0.0427 -0.0057 -0.1547 36 GLU A CD
110 O OE1 . GLU A 13 ? 0.6689 0.8571 0.8948 -0.0441 -0.0075 -0.1701 36 GLU A OE1
111 O OE2 . GLU A 13 ? 0.6305 0.8148 0.8382 -0.0435 -0.0071 -0.1450 36 GLU A OE2
112 N N . PRO A 14 ? 0.3728 0.5516 0.5660 -0.0330 0.0090 -0.1681 37 PRO A N
113 C CA . PRO A 14 ? 0.4140 0.5956 0.6138 -0.0318 0.0113 -0.1808 37 PRO A CA
114 C C . PRO A 14 ? 0.5137 0.7107 0.7097 -0.0325 0.0108 -0.1986 37 PRO A C
115 O O . PRO A 14 ? 0.4472 0.6549 0.6256 -0.0331 0.0096 -0.1980 37 PRO A O
116 C CB . PRO A 14 ? 0.3795 0.5602 0.5609 -0.0292 0.0149 -0.1715 37 PRO A CB
117 C CG . PRO A 14 ? 0.3544 0.5380 0.5150 -0.0291 0.0141 -0.1596 37 PRO A CG
118 C CD . PRO A 14 ? 0.3305 0.5084 0.5017 -0.0313 0.0109 -0.1540 37 PRO A CD
119 N N . SER A 15 ? 0.4892 0.6879 0.7025 -0.0325 0.0116 -0.2143 38 SER A N
120 C CA . SER A 15 ? 0.4802 0.6958 0.6894 -0.0330 0.0119 -0.2331 38 SER A CA
121 C C . SER A 15 ? 0.4731 0.6995 0.6583 -0.0307 0.0157 -0.2316 38 SER A C
122 O O . SER A 15 ? 0.5634 0.7820 0.7394 -0.0287 0.0180 -0.2177 38 SER A O
123 C CB . SER A 15 ? 0.4712 0.6856 0.7079 -0.0334 0.0121 -0.2513 38 SER A CB
124 O OG . SER A 15 ? 0.4574 0.6632 0.7027 -0.0311 0.0157 -0.2492 38 SER A OG
125 N N . TRP A 16 ? 0.5318 0.7771 0.7076 -0.0311 0.0161 -0.2458 39 TRP A N
126 C CA . TRP A 16 ? 0.5485 0.8070 0.7025 -0.0293 0.0197 -0.2443 39 TRP A CA
127 C C . TRP A 16 ? 0.4622 0.7138 0.6233 -0.0267 0.0242 -0.2451 39 TRP A C
128 O O . TRP A 16 ? 0.5598 0.8118 0.7054 -0.0247 0.0270 -0.2340 39 TRP A O
129 C CB . TRP A 16 ? 0.6371 0.9198 0.7825 -0.0306 0.0194 -0.2610 39 TRP A CB
130 C CG . TRP A 16 ? 0.7249 1.0210 0.8481 -0.0318 0.0171 -0.2522 39 TRP A CG
131 C CD1 . TRP A 16 ? 0.7645 1.0687 0.8871 -0.0346 0.0126 -0.2563 39 TRP A CD1
132 C CD2 . TRP A 16 ? 0.7704 1.0734 0.8708 -0.0304 0.0188 -0.2370 39 TRP A CD2
133 N NE1 . TRP A 16 ? 0.7981 1.1141 0.8988 -0.0349 0.0115 -0.2443 39 TRP A NE1
134 C CE2 . TRP A 16 ? 0.8141 1.1294 0.9015 -0.0323 0.0153 -0.2323 39 TRP A CE2
135 C CE3 . TRP A 16 ? 0.8254 1.1253 0.9165 -0.0277 0.0229 -0.2268 39 TRP A CE3
136 C CZ2 . TRP A 16 ? 0.7677 1.0923 0.8349 -0.0316 0.0157 -0.2173 39 TRP A CZ2
137 C CZ3 . TRP A 16 ? 0.8348 1.1438 0.9057 -0.0270 0.0232 -0.2124 39 TRP A CZ3
138 C CH2 . TRP A 16 ? 0.7852 1.1063 0.8450 -0.0290 0.0197 -0.2076 39 TRP A CH2
139 N N . GLU A 17 ? 0.4600 0.7051 0.6460 -0.0267 0.0246 -0.2581 40 GLU A N
140 C CA . GLU A 17 ? 0.5530 0.7908 0.7498 -0.0244 0.0286 -0.2595 40 GLU A CA
141 C C . GLU A 17 ? 0.4891 0.7084 0.6854 -0.0231 0.0289 -0.2385 40 GLU A C
142 O O . GLU A 17 ? 0.5551 0.7725 0.7435 -0.0209 0.0323 -0.2316 40 GLU A O
143 C CB . GLU A 17 ? 0.4936 0.7271 0.7216 -0.0249 0.0285 -0.2771 40 GLU A CB
144 N N . GLU A 18 ? 0.4722 0.6789 0.6768 -0.0248 0.0253 -0.2285 41 GLU A N
145 C CA . GLU A 18 ? 0.5390 0.7302 0.7425 -0.0241 0.0251 -0.2088 41 GLU A CA
146 C C . GLU A 18 ? 0.5407 0.7359 0.7160 -0.0230 0.0261 -0.1950 41 GLU A C
147 O O . GLU A 18 ? 0.5997 0.7878 0.7690 -0.0213 0.0280 -0.1832 41 GLU A O
148 C CB . GLU A 18 ? 0.4867 0.6670 0.7052 -0.0263 0.0211 -0.2018 41 GLU A CB
149 C CG . GLU A 18 ? 0.6447 0.8188 0.8956 -0.0276 0.0196 -0.2124 41 GLU A CG
150 C CD . GLU A 18 ? 0.7965 0.9619 1.0617 -0.0300 0.0154 -0.2043 41 GLU A CD
151 O OE1 . GLU A 18 ? 0.7739 0.9459 1.0343 -0.0319 0.0127 -0.2084 41 GLU A OE1
152 O OE2 . GLU A 18 ? 0.8969 1.0502 1.1785 -0.0303 0.0148 -0.1931 41 GLU A OE2
153 N N . PHE A 19 ? 0.5737 0.7807 0.7333 -0.0240 0.0245 -0.1965 42 PHE A N
154 C CA . PHE A 19 ? 0.5734 0.7844 0.7095 -0.0233 0.0246 -0.1829 42 PHE A CA
155 C C . PHE A 19 ? 0.5241 0.7445 0.6452 -0.0211 0.0284 -0.1823 42 PHE A C
156 O O . PHE A 19 ? 0.6239 0.8429 0.7305 -0.0200 0.0292 -0.1687 42 PHE A O
157 C CB . PHE A 19 ? 0.5256 0.7477 0.6521 -0.0252 0.0215 -0.1850 42 PHE A CB
158 C CG . PHE A 19 ? 0.4521 0.6761 0.5593 -0.0248 0.0210 -0.1698 42 PHE A CG
159 C CD1 . PHE A 19 ? 0.4086 0.6193 0.5166 -0.0248 0.0197 -0.1559 42 PHE A CD1
160 C CD2 . PHE A 19 ? 0.4705 0.7109 0.5600 -0.0243 0.0217 -0.1694 42 PHE A CD2
161 C CE1 . PHE A 19 ? 0.4258 0.6383 0.5184 -0.0242 0.0193 -0.1433 42 PHE A CE1
162 C CE2 . PHE A 19 ? 0.3969 0.6387 0.4719 -0.0238 0.0211 -0.1552 42 PHE A CE2
163 C CZ . PHE A 19 ? 0.3561 0.5834 0.4332 -0.0237 0.0199 -0.1428 42 PHE A CZ
164 N N . ALA A 20 ? 0.5503 0.7808 0.6765 -0.0206 0.0307 -0.1972 43 ALA A N
165 C CA . ALA A 20 ? 0.5912 0.8341 0.7040 -0.0188 0.0345 -0.1981 43 ALA A CA
166 C C . ALA A 20 ? 0.7018 0.9334 0.8111 -0.0166 0.0369 -0.1840 43 ALA A C
167 O O . ALA A 20 ? 0.8117 1.0500 0.9045 -0.0155 0.0383 -0.1747 43 ALA A O
168 C CB . ALA A 20 ? 0.5904 0.8438 0.7139 -0.0184 0.0371 -0.2176 43 ALA A CB
169 N N . ASP A 21 ? 0.6409 0.8560 0.7668 -0.0161 0.0371 -0.1820 44 ASP A N
170 C CA . ASP A 21 ? 0.5445 0.7486 0.6687 -0.0144 0.0387 -0.1688 44 ASP A CA
171 C C . ASP A 21 ? 0.4523 0.6414 0.5784 -0.0154 0.0357 -0.1550 44 ASP A C
172 O O . ASP A 21 ? 0.5024 0.6809 0.6458 -0.0164 0.0341 -0.1556 44 ASP A O
173 C CB . ASP A 21 ? 0.6274 0.8261 0.7687 -0.0131 0.0415 -0.1758 44 ASP A CB
174 C CG . ASP A 21 ? 0.7206 0.9098 0.8596 -0.0114 0.0432 -0.1627 44 ASP A CG
175 O OD1 . ASP A 21 ? 0.6959 0.8852 0.8183 -0.0110 0.0428 -0.1503 44 ASP A OD1
176 O OD2 . ASP A 21 ? 0.8122 0.9939 0.9672 -0.0106 0.0447 -0.1651 44 ASP A OD2
177 N N . PRO A 22 ? 0.4696 0.6590 0.5791 -0.0150 0.0351 -0.1424 45 PRO A N
178 C CA . PRO A 22 ? 0.4397 0.6176 0.5488 -0.0159 0.0326 -0.1299 45 PRO A CA
179 C C . PRO A 22 ? 0.5122 0.6764 0.6326 -0.0155 0.0329 -0.1229 45 PRO A C
180 O O . PRO A 22 ? 0.4390 0.5945 0.5685 -0.0170 0.0307 -0.1179 45 PRO A O
181 C CB . PRO A 22 ? 0.4388 0.6216 0.5289 -0.0150 0.0328 -0.1198 45 PRO A CB
182 C CG . PRO A 22 ? 0.4064 0.5997 0.4894 -0.0133 0.0359 -0.1234 45 PRO A CG
183 C CD . PRO A 22 ? 0.4668 0.6684 0.5583 -0.0138 0.0368 -0.1392 45 PRO A CD
184 N N . PHE A 23 ? 0.4062 0.5695 0.5264 -0.0138 0.0356 -0.1219 46 PHE A N
185 C CA . PHE A 23 ? 0.4329 0.5846 0.5631 -0.0135 0.0357 -0.1144 46 PHE A CA
186 C C . PHE A 23 ? 0.4528 0.5986 0.6061 -0.0146 0.0350 -0.1205 46 PHE A C
187 O O . PHE A 23 ? 0.4484 0.5848 0.6123 -0.0155 0.0333 -0.1123 46 PHE A O
188 C CB . PHE A 23 ? 0.4462 0.5994 0.5711 -0.0115 0.0387 -0.1120 46 PHE A CB
189 C CG . PHE A 23 ? 0.5402 0.6962 0.6467 -0.0106 0.0389 -0.1026 46 PHE A CG
190 C CD1 . PHE A 23 ? 0.5939 0.7416 0.6972 -0.0108 0.0375 -0.0908 46 PHE A CD1
191 C CD2 . PHE A 23 ? 0.5627 0.7309 0.6565 -0.0097 0.0404 -0.1057 46 PHE A CD2
192 C CE1 . PHE A 23 ? 0.6075 0.7574 0.6968 -0.0099 0.0377 -0.0831 46 PHE A CE1
193 C CE2 . PHE A 23 ? 0.6565 0.8273 0.7368 -0.0089 0.0404 -0.0962 46 PHE A CE2
194 C CZ . PHE A 23 ? 0.6337 0.7945 0.7125 -0.0089 0.0390 -0.0855 46 PHE A CZ
195 N N . ALA A 24 ? 0.3759 0.5281 0.5378 -0.0144 0.0361 -0.1349 47 ALA A N
196 C CA . ALA A 24 ? 0.3645 0.5115 0.5517 -0.0154 0.0353 -0.1423 47 ALA A CA
197 C C . ALA A 24 ? 0.3780 0.5206 0.5733 -0.0178 0.0315 -0.1394 47 ALA A C
198 O O . ALA A 24 ? 0.4858 0.6200 0.7012 -0.0191 0.0298 -0.1356 47 ALA A O
199 C CB . ALA A 24 ? 0.3126 0.4692 0.5072 -0.0146 0.0375 -0.1604 47 ALA A CB
200 N N . PHE A 25 ? 0.3861 0.5353 0.5666 -0.0186 0.0302 -0.1402 48 PHE A N
201 C CA . PHE A 25 ? 0.3893 0.5357 0.5759 -0.0209 0.0267 -0.1376 48 PHE A CA
202 C C . PHE A 25 ? 0.3844 0.5223 0.5692 -0.0217 0.0252 -0.1208 48 PHE A C
203 O O . PHE A 25 ? 0.4103 0.5427 0.6105 -0.0236 0.0228 -0.1163 48 PHE A O
204 C CB . PHE A 25 ? 0.3972 0.5539 0.5678 -0.0215 0.0258 -0.1424 48 PHE A CB
205 C CG . PHE A 25 ? 0.5115 0.6658 0.6862 -0.0237 0.0223 -0.1383 48 PHE A CG
206 C CD1 . PHE A 25 ? 0.5762 0.7289 0.7721 -0.0256 0.0201 -0.1463 48 PHE A CD1
207 C CD2 . PHE A 25 ? 0.5746 0.7287 0.7336 -0.0239 0.0214 -0.1267 48 PHE A CD2
208 C CE1 . PHE A 25 ? 0.5993 0.7502 0.7999 -0.0277 0.0170 -0.1418 48 PHE A CE1
209 C CE2 . PHE A 25 ? 0.6428 0.7955 0.8060 -0.0259 0.0186 -0.1228 48 PHE A CE2
210 C CZ . PHE A 25 ? 0.5666 0.7178 0.7501 -0.0278 0.0164 -0.1300 48 PHE A CZ
211 N N . ILE A 26 ? 0.3575 0.4954 0.5239 -0.0204 0.0265 -0.1117 49 ILE A N
212 C CA . ILE A 26 ? 0.3668 0.4986 0.5295 -0.0210 0.0253 -0.0971 49 ILE A CA
213 C C . ILE A 26 ? 0.4580 0.5822 0.6391 -0.0217 0.0249 -0.0914 49 ILE A C
214 O O . ILE A 26 ? 0.4759 0.5965 0.6646 -0.0235 0.0229 -0.0819 49 ILE A O
215 C CB . ILE A 26 ? 0.4170 0.5506 0.5586 -0.0193 0.0269 -0.0905 49 ILE A CB
216 C CG1 . ILE A 26 ? 0.5283 0.6691 0.6539 -0.0192 0.0266 -0.0921 49 ILE A CG1
217 C CG2 . ILE A 26 ? 0.4156 0.5435 0.5556 -0.0199 0.0261 -0.0774 49 ILE A CG2
218 C CD1 . ILE A 26 ? 0.4852 0.6290 0.5931 -0.0173 0.0282 -0.0872 49 ILE A CD1
219 N N . HIS A 27 ? 0.4150 0.5382 0.6042 -0.0203 0.0269 -0.0969 50 HIS A N
220 C CA . HIS A 27 ? 0.4559 0.5725 0.6654 -0.0208 0.0264 -0.0920 50 HIS A CA
221 C C . HIS A 27 ? 0.5229 0.6369 0.7574 -0.0229 0.0241 -0.0946 50 HIS A C
222 O O . HIS A 27 ? 0.5423 0.6515 0.7933 -0.0244 0.0223 -0.0849 50 HIS A O
223 C CB . HIS A 27 ? 0.5126 0.6295 0.7268 -0.0187 0.0293 -0.0991 50 HIS A CB
224 C CG . HIS A 27 ? 0.5685 0.6790 0.8060 -0.0191 0.0289 -0.0946 50 HIS A CG
225 N ND1 . HIS A 27 ? 0.7014 0.8080 0.9380 -0.0195 0.0281 -0.0807 50 HIS A ND1
226 C CD2 . HIS A 27 ? 0.5977 0.7057 0.8616 -0.0193 0.0289 -0.1021 50 HIS A CD2
227 C CE1 . HIS A 27 ? 0.6547 0.7569 0.9157 -0.0200 0.0275 -0.0787 50 HIS A CE1
228 N NE2 . HIS A 27 ? 0.6276 0.7301 0.9065 -0.0197 0.0281 -0.0915 50 HIS A NE2
229 N N . LYS A 28 ? 0.4425 0.5605 0.6805 -0.0231 0.0238 -0.1074 51 LYS A N
230 C CA . LYS A 28 ? 0.4685 0.5843 0.7321 -0.0251 0.0214 -0.1118 51 LYS A CA
231 C C . LYS A 28 ? 0.4745 0.5887 0.7393 -0.0276 0.0183 -0.0999 51 LYS A C
232 O O . LYS A 28 ? 0.4987 0.6089 0.7868 -0.0295 0.0161 -0.0936 51 LYS A O
233 C CB . LYS A 28 ? 0.5282 0.6502 0.7938 -0.0249 0.0219 -0.1301 51 LYS A CB
234 C CG . LYS A 28 ? 0.5753 0.6950 0.8695 -0.0269 0.0192 -0.1367 51 LYS A CG
235 C CD . LYS A 28 ? 0.7273 0.8547 1.0235 -0.0267 0.0196 -0.1568 51 LYS A CD
236 C CE . LYS A 28 ? 0.8107 0.9351 1.1388 -0.0288 0.0168 -0.1646 51 LYS A CE
237 N NZ . LYS A 28 ? 0.8839 1.0168 1.2161 -0.0286 0.0172 -0.1865 51 LYS A NZ
238 N N . ILE A 29 ? 0.4126 0.5308 0.6537 -0.0275 0.0183 -0.0962 52 ILE A N
239 C CA . ILE A 29 ? 0.4134 0.5319 0.6539 -0.0297 0.0158 -0.0861 52 ILE A CA
240 C C . ILE A 29 ? 0.3387 0.4551 0.5743 -0.0302 0.0156 -0.0694 52 ILE A C
241 O O . ILE A 29 ? 0.3954 0.5130 0.6326 -0.0321 0.0139 -0.0596 52 ILE A O
242 C CB . ILE A 29 ? 0.3278 0.4521 0.5466 -0.0294 0.0159 -0.0895 52 ILE A CB
243 C CG1 . ILE A 29 ? 0.4020 0.5285 0.5950 -0.0273 0.0182 -0.0856 52 ILE A CG1
244 C CG2 . ILE A 29 ? 0.3635 0.4924 0.5860 -0.0293 0.0156 -0.1058 52 ILE A CG2
245 C CD1 . ILE A 29 ? 0.5046 0.6371 0.6780 -0.0268 0.0182 -0.0879 52 ILE A CD1
246 N N . ARG A 30 ? 0.3477 0.4622 0.5774 -0.0287 0.0174 -0.0666 53 ARG A N
247 C CA . ARG A 30 ? 0.4357 0.5499 0.6583 -0.0292 0.0172 -0.0522 53 ARG A CA
248 C C . ARG A 30 ? 0.4995 0.6132 0.7414 -0.0320 0.0147 -0.0396 53 ARG A C
249 O O . ARG A 30 ? 0.4859 0.6033 0.7188 -0.0332 0.0139 -0.0286 53 ARG A O
250 C CB . ARG A 30 ? 0.4147 0.5265 0.6332 -0.0273 0.0192 -0.0523 53 ARG A CB
251 C CG . ARG A 30 ? 0.5601 0.6725 0.7704 -0.0279 0.0187 -0.0386 53 ARG A CG
252 C CD . ARG A 30 ? 0.5933 0.7040 0.7952 -0.0258 0.0207 -0.0398 53 ARG A CD
253 N NE . ARG A 30 ? 0.7198 0.8267 0.9425 -0.0256 0.0209 -0.0412 53 ARG A NE
254 C CZ . ARG A 30 ? 0.8181 0.9239 1.0523 -0.0268 0.0195 -0.0305 53 ARG A CZ
255 N NH1 . ARG A 30 ? 0.8528 0.9620 1.0782 -0.0284 0.0180 -0.0182 53 ARG A NH1
256 N NH2 . ARG A 30 ? 0.8225 0.9247 1.0775 -0.0264 0.0198 -0.0324 53 ARG A NH2
257 N N . PRO A 31 ? 0.4721 0.5825 0.7419 -0.0330 0.0134 -0.0410 54 PRO A N
258 C CA . PRO A 31 ? 0.4881 0.5996 0.7778 -0.0359 0.0107 -0.0268 54 PRO A CA
259 C C . PRO A 31 ? 0.4615 0.5776 0.7489 -0.0379 0.0091 -0.0216 54 PRO A C
260 O O . PRO A 31 ? 0.4389 0.5596 0.7289 -0.0401 0.0077 -0.0070 54 PRO A O
261 C CB . PRO A 31 ? 0.5473 0.6540 0.8696 -0.0363 0.0096 -0.0323 54 PRO A CB
262 C CG . PRO A 31 ? 0.5394 0.6428 0.8563 -0.0334 0.0123 -0.0458 54 PRO A CG
263 C CD . PRO A 31 ? 0.4799 0.5864 0.7659 -0.0316 0.0143 -0.0540 54 PRO A CD
264 N N . ILE A 32 ? 0.4351 0.5512 0.7174 -0.0374 0.0093 -0.0333 55 ILE A N
265 C CA . ILE A 32 ? 0.3656 0.4859 0.6452 -0.0391 0.0079 -0.0295 55 ILE A CA
266 C C . ILE A 32 ? 0.4139 0.5392 0.6643 -0.0383 0.0094 -0.0245 55 ILE A C
267 O O . ILE A 32 ? 0.4995 0.6301 0.7477 -0.0401 0.0087 -0.0128 55 ILE A O
268 C CB . ILE A 32 ? 0.4547 0.5741 0.7393 -0.0389 0.0073 -0.0441 55 ILE A CB
269 C CG1 . ILE A 32 ? 0.5384 0.6534 0.8555 -0.0399 0.0055 -0.0502 55 ILE A CG1
270 C CG2 . ILE A 32 ? 0.2932 0.4173 0.5726 -0.0405 0.0060 -0.0399 55 ILE A CG2
271 C CD1 . ILE A 32 ? 0.6225 0.7379 0.9662 -0.0430 0.0026 -0.0369 55 ILE A CD1
272 N N . ALA A 33 ? 0.4164 0.5407 0.6456 -0.0357 0.0116 -0.0335 56 ALA A N
273 C CA . ALA A 33 ? 0.3917 0.5201 0.5955 -0.0347 0.0130 -0.0318 56 ALA A CA
274 C C . ALA A 33 ? 0.4366 0.5677 0.6294 -0.0347 0.0138 -0.0207 56 ALA A C
275 O O . ALA A 33 ? 0.3891 0.5250 0.5673 -0.0348 0.0144 -0.0163 56 ALA A O
276 C CB . ALA A 33 ? 0.4045 0.5320 0.5923 -0.0321 0.0148 -0.0439 56 ALA A CB
277 N N . GLU A 34 ? 0.3809 0.5095 0.5812 -0.0347 0.0138 -0.0168 57 GLU A N
278 C CA . GLU A 34 ? 0.3595 0.4917 0.5496 -0.0350 0.0142 -0.0069 57 GLU A CA
279 C C . GLU A 34 ? 0.3770 0.5166 0.5746 -0.0380 0.0126 0.0064 57 GLU A C
280 O O . GLU A 34 ? 0.4097 0.5555 0.5971 -0.0387 0.0128 0.0145 57 GLU A O
281 C CB . GLU A 34 ? 0.3666 0.4948 0.5636 -0.0344 0.0144 -0.0059 57 GLU A CB
282 C CG . GLU A 34 ? 0.4623 0.5902 0.6852 -0.0366 0.0122 0.0025 57 GLU A CG
283 C CD . GLU A 34 ? 0.5726 0.6964 0.8030 -0.0357 0.0124 0.0030 57 GLU A CD
284 O OE1 . GLU A 34 ? 0.5494 0.6712 0.7633 -0.0335 0.0143 -0.0022 57 GLU A OE1
285 O OE2 . GLU A 34 ? 0.5315 0.6542 0.7858 -0.0373 0.0107 0.0090 57 GLU A OE2
286 N N . GLN A 35 ? 0.3270 0.4670 0.5431 -0.0399 0.0109 0.0084 58 GLN A N
287 C CA . GLN A 35 ? 0.4066 0.5551 0.6315 -0.0429 0.0094 0.0217 58 GLN A CA
288 C C . GLN A 35 ? 0.3505 0.5051 0.5598 -0.0429 0.0105 0.0212 58 GLN A C
289 O O . GLN A 35 ? 0.3238 0.4878 0.5345 -0.0451 0.0100 0.0319 58 GLN A O
290 C CB . GLN A 35 ? 0.4162 0.5627 0.6709 -0.0450 0.0069 0.0251 58 GLN A CB
291 C CG . GLN A 35 ? 0.5531 0.6952 0.8284 -0.0455 0.0056 0.0285 58 GLN A CG
292 C CD . GLN A 35 ? 0.6341 0.7841 0.9096 -0.0473 0.0048 0.0441 58 GLN A CD
293 O OE1 . GLN A 35 ? 0.6988 0.8592 0.9764 -0.0500 0.0038 0.0569 58 GLN A OE1
294 N NE2 . GLN A 35 ? 0.5624 0.7090 0.8356 -0.0461 0.0053 0.0434 58 GLN A NE2
295 N N . THR A 36 ? 0.2938 0.4440 0.4889 -0.0405 0.0119 0.0090 59 THR A N
296 C CA . THR A 36 ? 0.2632 0.4183 0.4452 -0.0402 0.0130 0.0075 59 THR A CA
297 C C . THR A 36 ? 0.3336 0.4888 0.4916 -0.0376 0.0153 0.0020 59 THR A C
298 O O . THR A 36 ? 0.3351 0.4948 0.4817 -0.0370 0.0164 0.0011 59 THR A O
299 C CB . THR A 36 ? 0.2991 0.4506 0.4888 -0.0401 0.0120 -0.0009 59 THR A CB
300 O OG1 . THR A 36 ? 0.3129 0.4572 0.4984 -0.0378 0.0125 -0.0133 59 THR A OG1
301 C CG2 . THR A 36 ? 0.2601 0.4115 0.4762 -0.0428 0.0095 0.0044 59 THR A CG2
302 N N . GLY A 37 ? 0.3026 0.4530 0.4550 -0.0359 0.0160 -0.0016 60 GLY A N
303 C CA . GLY A 37 ? 0.3023 0.4524 0.4349 -0.0335 0.0179 -0.0061 60 GLY A CA
304 C C . GLY A 37 ? 0.3288 0.4746 0.4536 -0.0312 0.0187 -0.0168 60 GLY A C
305 O O . GLY A 37 ? 0.2647 0.4066 0.3816 -0.0291 0.0197 -0.0221 60 GLY A O
306 N N . ILE A 38 ? 0.2800 0.4276 0.4073 -0.0317 0.0182 -0.0193 61 ILE A N
307 C CA . ILE A 38 ? 0.2806 0.4262 0.4016 -0.0300 0.0185 -0.0286 61 ILE A CA
308 C C . ILE A 38 ? 0.3148 0.4587 0.4500 -0.0312 0.0167 -0.0336 61 ILE A C
309 O O . ILE A 38 ? 0.3003 0.4450 0.4505 -0.0334 0.0152 -0.0289 61 ILE A O
310 C CB . ILE A 38 ? 0.3766 0.5268 0.4861 -0.0291 0.0194 -0.0285 61 ILE A CB
311 C CG1 . ILE A 38 ? 0.3738 0.5289 0.4914 -0.0313 0.0185 -0.0235 61 ILE A CG1
312 C CG2 . ILE A 38 ? 0.2971 0.4491 0.3941 -0.0278 0.0212 -0.0255 61 ILE A CG2
313 C CD1 . ILE A 38 ? 0.3340 0.4938 0.4428 -0.0304 0.0194 -0.0242 61 ILE A CD1
314 N N . CYS A 39 ? 0.2659 0.4086 0.3972 -0.0298 0.0167 -0.0430 62 CYS A N
315 C CA . CYS A 39 ? 0.2766 0.4193 0.4196 -0.0310 0.0149 -0.0502 62 CYS A CA
316 C C . CYS A 39 ? 0.2616 0.4079 0.3931 -0.0296 0.0150 -0.0583 62 CYS A C
317 O O . CYS A 39 ? 0.2717 0.4191 0.3886 -0.0276 0.0165 -0.0586 62 CYS A O
318 C CB . CYS A 39 ? 0.2963 0.4346 0.4540 -0.0313 0.0144 -0.0549 62 CYS A CB
319 S SG . CYS A 39 ? 0.3606 0.4975 0.5081 -0.0286 0.0164 -0.0633 62 CYS A SG
320 N N . LYS A 40 ? 0.2677 0.4164 0.4068 -0.0309 0.0130 -0.0643 63 LYS A N
321 C CA . LYS A 40 ? 0.2725 0.4268 0.4018 -0.0301 0.0126 -0.0714 63 LYS A CA
322 C C . LYS A 40 ? 0.3811 0.5368 0.5169 -0.0303 0.0118 -0.0833 63 LYS A C
323 O O . LYS A 40 ? 0.4243 0.5769 0.5773 -0.0318 0.0106 -0.0871 63 LYS A O
324 C CB . LYS A 40 ? 0.2657 0.4241 0.3966 -0.0315 0.0108 -0.0695 63 LYS A CB
325 C CG . LYS A 40 ? 0.4960 0.6613 0.6148 -0.0307 0.0103 -0.0735 63 LYS A CG
326 C CD . LYS A 40 ? 0.4345 0.6032 0.5535 -0.0316 0.0092 -0.0686 63 LYS A CD
327 C CE . LYS A 40 ? 0.3561 0.5245 0.4918 -0.0343 0.0067 -0.0705 63 LYS A CE
328 N NZ . LYS A 40 ? 0.3883 0.5605 0.5247 -0.0352 0.0057 -0.0651 63 LYS A NZ
329 N N . VAL A 41 ? 0.3339 0.4953 0.4572 -0.0289 0.0125 -0.0891 64 VAL A N
330 C CA . VAL A 41 ? 0.3053 0.4711 0.4327 -0.0290 0.0122 -0.1014 64 VAL A CA
331 C C . VAL A 41 ? 0.3504 0.5269 0.4696 -0.0295 0.0106 -0.1077 64 VAL A C
332 O O . VAL A 41 ? 0.3941 0.5764 0.4981 -0.0282 0.0114 -0.1040 64 VAL A O
333 C CB . VAL A 41 ? 0.3091 0.4743 0.4297 -0.0269 0.0149 -0.1033 64 VAL A CB
334 C CG1 . VAL A 41 ? 0.2839 0.4561 0.4081 -0.0270 0.0150 -0.1172 64 VAL A CG1
335 C CG2 . VAL A 41 ? 0.3337 0.4891 0.4633 -0.0266 0.0161 -0.0973 64 VAL A CG2
336 N N . ARG A 42 ? 0.3719 0.5519 0.5028 -0.0316 0.0082 -0.1170 65 ARG A N
337 C CA . ARG A 42 ? 0.3901 0.5823 0.5143 -0.0324 0.0062 -0.1247 65 ARG A CA
338 C C . ARG A 42 ? 0.4436 0.6439 0.5659 -0.0320 0.0072 -0.1374 65 ARG A C
339 O O . ARG A 42 ? 0.5194 0.7177 0.6565 -0.0328 0.0069 -0.1477 65 ARG A O
340 C CB . ARG A 42 ? 0.4523 0.6455 0.5901 -0.0351 0.0027 -0.1289 65 ARG A CB
341 C CG . ARG A 42 ? 0.5693 0.7582 0.7076 -0.0358 0.0017 -0.1169 65 ARG A CG
342 C CD . ARG A 42 ? 0.6363 0.8304 0.7837 -0.0384 -0.0020 -0.1216 65 ARG A CD
343 N NE . ARG A 42 ? 0.7842 0.9701 0.9505 -0.0401 -0.0033 -0.1178 65 ARG A NE
344 C CZ . ARG A 42 ? 0.8404 1.0234 1.0076 -0.0405 -0.0035 -0.1063 65 ARG A CZ
345 N NH1 . ARG A 42 ? 0.8615 1.0479 1.0125 -0.0391 -0.0024 -0.0987 65 ARG A NH1
346 N NH2 . ARG A 42 ? 0.8526 1.0299 1.0381 -0.0423 -0.0046 -0.1023 65 ARG A NH2
347 N N . PRO A 43 ? 0.3786 0.5890 0.4837 -0.0307 0.0085 -0.1365 66 PRO A N
348 C CA . PRO A 43 ? 0.3962 0.6178 0.4975 -0.0303 0.0097 -0.1481 66 PRO A CA
349 C C . PRO A 43 ? 0.3859 0.6185 0.4941 -0.0327 0.0068 -0.1625 66 PRO A C
350 O O . PRO A 43 ? 0.3630 0.5966 0.4746 -0.0345 0.0036 -0.1612 66 PRO A O
351 C CB . PRO A 43 ? 0.3896 0.6211 0.4714 -0.0288 0.0109 -0.1403 66 PRO A CB
352 C CG . PRO A 43 ? 0.4019 0.6229 0.4798 -0.0277 0.0113 -0.1250 66 PRO A CG
353 C CD . PRO A 43 ? 0.3532 0.5659 0.4433 -0.0294 0.0089 -0.1241 66 PRO A CD
354 N N . PRO A 44 ? 0.4268 0.6681 0.5376 -0.0327 0.0080 -0.1768 67 PRO A N
355 C CA . PRO A 44 ? 0.4780 0.7332 0.5938 -0.0350 0.0053 -0.1926 67 PRO A CA
356 C C . PRO A 44 ? 0.4988 0.7686 0.5998 -0.0364 0.0026 -0.1886 67 PRO A C
357 O O . PRO A 44 ? 0.4531 0.7286 0.5375 -0.0350 0.0039 -0.1776 67 PRO A O
358 C CB . PRO A 44 ? 0.4892 0.7548 0.6029 -0.0340 0.0084 -0.2056 67 PRO A CB
359 C CG . PRO A 44 ? 0.4302 0.6804 0.5499 -0.0316 0.0119 -0.1995 67 PRO A CG
360 C CD . PRO A 44 ? 0.3969 0.6359 0.5079 -0.0305 0.0119 -0.1797 67 PRO A CD
361 N N . PRO A 45 ? 0.6121 0.8879 0.7208 -0.0392 -0.0015 -0.1969 68 PRO A N
362 C CA . PRO A 45 ? 0.6747 0.9632 0.7727 -0.0409 -0.0049 -0.1922 68 PRO A CA
363 C C . PRO A 45 ? 0.6468 0.9558 0.7249 -0.0405 -0.0041 -0.1907 68 PRO A C
364 O O . PRO A 45 ? 0.6553 0.9708 0.7222 -0.0406 -0.0056 -0.1787 68 PRO A O
365 C CB . PRO A 45 ? 0.6918 0.9863 0.8040 -0.0441 -0.0089 -0.2076 68 PRO A CB
366 C CG . PRO A 45 ? 0.7056 0.9827 0.8397 -0.0439 -0.0081 -0.2135 68 PRO A CG
367 C CD . PRO A 45 ? 0.7027 0.9739 0.8334 -0.0410 -0.0032 -0.2119 68 PRO A CD
368 N N . ASP A 46 ? 0.5799 0.8998 0.6549 -0.0399 -0.0017 -0.2022 69 ASP A N
369 C CA . ASP A 46 ? 0.6658 1.0085 0.7228 -0.0399 -0.0009 -0.2012 69 ASP A CA
370 C C . ASP A 46 ? 0.6077 0.9462 0.6535 -0.0368 0.0032 -0.1869 69 ASP A C
371 O O . ASP A 46 ? 0.5653 0.9214 0.5966 -0.0366 0.0037 -0.1810 69 ASP A O
372 C CB . ASP A 46 ? 0.7655 1.1262 0.8238 -0.0412 -0.0003 -0.2220 69 ASP A CB
373 C CG . ASP A 46 ? 0.8429 1.1910 0.9146 -0.0394 0.0035 -0.2326 69 ASP A CG
374 O OD1 . ASP A 46 ? 0.8245 1.1491 0.9090 -0.0382 0.0041 -0.2269 69 ASP A OD1
375 O OD2 . ASP A 46 ? 0.8650 1.2276 0.9348 -0.0393 0.0059 -0.2465 69 ASP A OD2
376 N N . TRP A 47 ? 0.5986 0.9151 0.6520 -0.0346 0.0058 -0.1808 70 TRP A N
377 C CA . TRP A 47 ? 0.5087 0.8196 0.5530 -0.0319 0.0091 -0.1663 70 TRP A CA
378 C C . TRP A 47 ? 0.4167 0.7259 0.4539 -0.0318 0.0071 -0.1494 70 TRP A C
379 O O . TRP A 47 ? 0.5987 0.8905 0.6422 -0.0312 0.0065 -0.1414 70 TRP A O
380 C CB . TRP A 47 ? 0.4607 0.7498 0.5153 -0.0298 0.0120 -0.1647 70 TRP A CB
381 C CG . TRP A 47 ? 0.4774 0.7633 0.5235 -0.0271 0.0156 -0.1536 70 TRP A CG
382 C CD1 . TRP A 47 ? 0.5418 0.8360 0.5833 -0.0258 0.0190 -0.1579 70 TRP A CD1
383 C CD2 . TRP A 47 ? 0.4039 0.6778 0.4460 -0.0255 0.0161 -0.1369 70 TRP A CD2
384 N NE1 . TRP A 47 ? 0.5306 0.8183 0.5660 -0.0235 0.0214 -0.1443 70 TRP A NE1
385 C CE2 . TRP A 47 ? 0.4092 0.6843 0.4450 -0.0234 0.0196 -0.1318 70 TRP A CE2
386 C CE3 . TRP A 47 ? 0.3993 0.6622 0.4433 -0.0257 0.0141 -0.1264 70 TRP A CE3
387 C CZ2 . TRP A 47 ? 0.4263 0.6916 0.4584 -0.0215 0.0207 -0.1171 70 TRP A CZ2
388 C CZ3 . TRP A 47 ? 0.4088 0.6627 0.4486 -0.0237 0.0156 -0.1126 70 TRP A CZ3
389 C CH2 . TRP A 47 ? 0.2955 0.5504 0.3297 -0.0217 0.0187 -0.1084 70 TRP A CH2
390 N N . GLN A 48 ? 0.4778 0.8063 0.5027 -0.0323 0.0060 -0.1438 71 GLN A N
391 C CA . GLN A 48 ? 0.5176 0.8470 0.5377 -0.0323 0.0038 -0.1284 71 GLN A CA
392 C C . GLN A 48 ? 0.4857 0.8248 0.4953 -0.0307 0.0056 -0.1155 71 GLN A C
393 O O . GLN A 48 ? 0.4336 0.7953 0.4347 -0.0319 0.0044 -0.1144 71 GLN A O
394 C CB . GLN A 48 ? 0.6321 0.9771 0.6512 -0.0354 -0.0008 -0.1323 71 GLN A CB
395 C CG . GLN A 48 ? 0.7498 1.0883 0.7806 -0.0374 -0.0031 -0.1465 71 GLN A CG
396 C CD . GLN A 48 ? 0.8894 1.2505 0.9176 -0.0406 -0.0065 -0.1590 71 GLN A CD
397 O OE1 . GLN A 48 ? 0.9130 1.2792 0.9432 -0.0428 -0.0107 -0.1580 71 GLN A OE1
398 N NE2 . GLN A 48 ? 0.9622 1.3383 0.9858 -0.0409 -0.0048 -0.1711 71 GLN A NE2
399 N N . PRO A 49 ? 0.4422 0.7654 0.4532 -0.0280 0.0084 -0.1054 72 PRO A N
400 C CA . PRO A 49 ? 0.4451 0.7756 0.4492 -0.0264 0.0099 -0.0920 72 PRO A CA
401 C C . PRO A 49 ? 0.4351 0.7754 0.4370 -0.0272 0.0067 -0.0794 72 PRO A C
402 O O . PRO A 49 ? 0.5407 0.8698 0.5483 -0.0274 0.0049 -0.0755 72 PRO A O
403 C CB . PRO A 49 ? 0.3629 0.6710 0.3719 -0.0238 0.0128 -0.0857 72 PRO A CB
404 C CG . PRO A 49 ? 0.3325 0.6230 0.3502 -0.0243 0.0117 -0.0905 72 PRO A CG
405 C CD . PRO A 49 ? 0.3708 0.6695 0.3909 -0.0267 0.0099 -0.1054 72 PRO A CD
406 N N . PRO A 50 ? 0.5052 0.8673 0.4999 -0.0278 0.0061 -0.0727 73 PRO A N
407 C CA . PRO A 50 ? 0.5205 0.8940 0.5148 -0.0287 0.0028 -0.0598 73 PRO A CA
408 C C . PRO A 50 ? 0.5131 0.8718 0.5138 -0.0263 0.0036 -0.0445 73 PRO A C
409 O O . PRO A 50 ? 0.6824 1.0337 0.6837 -0.0241 0.0067 -0.0397 73 PRO A O
410 C CB . PRO A 50 ? 0.5150 0.9170 0.5005 -0.0300 0.0024 -0.0564 73 PRO A CB
411 C CG . PRO A 50 ? 0.6714 1.0706 0.6540 -0.0282 0.0069 -0.0606 73 PRO A CG
412 C CD . PRO A 50 ? 0.6095 0.9874 0.5969 -0.0275 0.0087 -0.0753 73 PRO A CD
413 N N . PHE A 51 ? 0.5156 0.8704 0.5221 -0.0266 0.0009 -0.0376 74 PHE A N
414 C CA . PHE A 51 ? 0.6263 0.9696 0.6403 -0.0243 0.0015 -0.0238 74 PHE A CA
415 C C . PHE A 51 ? 0.6115 0.9724 0.6281 -0.0251 -0.0016 -0.0098 74 PHE A C
416 O O . PHE A 51 ? 0.5136 0.8835 0.5310 -0.0272 -0.0051 -0.0098 74 PHE A O
417 C CB . PHE A 51 ? 0.6021 0.9238 0.6236 -0.0235 0.0017 -0.0266 74 PHE A CB
418 C CG . PHE A 51 ? 0.7524 1.0596 0.7816 -0.0208 0.0035 -0.0166 74 PHE A CG
419 C CD1 . PHE A 51 ? 0.7738 1.0851 0.8105 -0.0202 0.0018 -0.0043 74 PHE A CD1
420 C CD2 . PHE A 51 ? 0.7828 1.0731 0.8128 -0.0189 0.0069 -0.0199 74 PHE A CD2
421 C CE1 . PHE A 51 ? 0.8114 1.1098 0.8570 -0.0176 0.0035 0.0032 74 PHE A CE1
422 C CE2 . PHE A 51 ? 0.8120 1.0901 0.8492 -0.0165 0.0084 -0.0122 74 PHE A CE2
423 C CZ . PHE A 51 ? 0.8078 1.0899 0.8531 -0.0159 0.0068 -0.0013 74 PHE A CZ
424 N N . ALA A 52 ? 0.5580 0.9240 0.5773 -0.0237 -0.0005 0.0028 75 ALA A N
425 C CA . ALA A 52 ? 0.6591 1.0421 0.6837 -0.0243 -0.0035 0.0185 75 ALA A CA
426 C C . ALA A 52 ? 0.6715 1.0438 0.7082 -0.0215 -0.0020 0.0320 75 ALA A C
427 O O . ALA A 52 ? 0.6442 1.0101 0.6807 -0.0198 0.0010 0.0329 75 ALA A O
428 C CB . ALA A 52 ? 0.6554 1.0667 0.6709 -0.0264 -0.0045 0.0214 75 ALA A CB
429 N N . CYS A 53 ? 0.7168 1.0873 0.7654 -0.0211 -0.0043 0.0419 76 CYS A N
430 C CA . CYS A 53 ? 0.6721 1.0334 0.7354 -0.0185 -0.0033 0.0541 76 CYS A CA
431 C C . CYS A 53 ? 0.5539 0.9233 0.6308 -0.0188 -0.0068 0.0672 76 CYS A C
432 O O . CYS A 53 ? 0.4185 0.7916 0.4943 -0.0204 -0.0093 0.0640 76 CYS A O
433 C CB . CYS A 53 ? 0.6853 1.0195 0.7527 -0.0160 -0.0001 0.0458 76 CYS A CB
434 S SG . CYS A 53 ? 0.6451 0.9656 0.7154 -0.0162 -0.0009 0.0374 76 CYS A SG
435 N N . ASP A 54 ? 0.5667 0.9387 0.6582 -0.0173 -0.0071 0.0820 77 ASP A N
436 C CA . ASP A 54 ? 0.5422 0.9190 0.6513 -0.0170 -0.0100 0.0951 77 ASP A CA
437 C C . ASP A 54 ? 0.2737 0.6260 0.3952 -0.0142 -0.0079 0.0903 77 ASP A C
438 O O . ASP A 54 ? 0.3177 0.6559 0.4465 -0.0118 -0.0051 0.0899 77 ASP A O
439 C CB . ASP A 54 ? 0.4651 0.8573 0.5874 -0.0168 -0.0115 0.1142 77 ASP A CB
440 C CG . ASP A 54 ? 0.5073 0.9111 0.6474 -0.0174 -0.0155 0.1294 77 ASP A CG
441 O OD1 . ASP A 54 ? 0.5844 0.9745 0.7357 -0.0160 -0.0156 0.1268 77 ASP A OD1
442 O OD2 . ASP A 54 ? 0.5651 0.9929 0.7085 -0.0193 -0.0185 0.1445 77 ASP A OD2
443 N N . VAL A 55 ? 0.2824 0.6311 0.4064 -0.0147 -0.0092 0.0862 78 VAL A N
444 C CA . VAL A 55 ? 0.3928 0.7205 0.5268 -0.0123 -0.0070 0.0800 78 VAL A CA
445 C C . VAL A 55 ? 0.4303 0.7545 0.5883 -0.0098 -0.0070 0.0919 78 VAL A C
446 O O . VAL A 55 ? 0.3584 0.6656 0.5265 -0.0074 -0.0045 0.0866 78 VAL A O
447 C CB . VAL A 55 ? 0.4436 0.7704 0.5752 -0.0135 -0.0084 0.0737 78 VAL A CB
448 C CG1 . VAL A 55 ? 0.4658 0.7929 0.5768 -0.0157 -0.0082 0.0601 78 VAL A CG1
449 C CG2 . VAL A 55 ? 0.4088 0.7543 0.5500 -0.0151 -0.0129 0.0866 78 VAL A CG2
450 N N . ASP A 56 ? 0.3945 0.7359 0.5628 -0.0105 -0.0099 0.1079 79 ASP A N
451 C CA . ASP A 56 ? 0.4517 0.7916 0.6467 -0.0084 -0.0106 0.1208 79 ASP A CA
452 C C . ASP A 56 ? 0.3932 0.7281 0.5955 -0.0067 -0.0087 0.1252 79 ASP A C
453 O O . ASP A 56 ? 0.4928 0.8195 0.7179 -0.0043 -0.0081 0.1308 79 ASP A O
454 C CB . ASP A 56 ? 0.3128 0.6752 0.5193 -0.0102 -0.0153 0.1383 79 ASP A CB
455 C CG . ASP A 56 ? 0.4264 0.7932 0.6308 -0.0117 -0.0176 0.1355 79 ASP A CG
456 O OD1 . ASP A 56 ? 0.4227 0.7732 0.6338 -0.0098 -0.0156 0.1267 79 ASP A OD1
457 O OD2 . ASP A 56 ? 0.4584 0.8459 0.6545 -0.0147 -0.0213 0.1418 79 ASP A OD2
458 N N . LYS A 57 ? 0.3653 0.7052 0.5495 -0.0079 -0.0077 0.1221 80 LYS A N
459 C CA . LYS A 57 ? 0.3487 0.6864 0.5392 -0.0067 -0.0061 0.1276 80 LYS A CA
460 C C . LYS A 57 ? 0.4359 0.7521 0.6177 -0.0049 -0.0020 0.1122 80 LYS A C
461 O O . LYS A 57 ? 0.4033 0.7133 0.5932 -0.0035 -0.0005 0.1148 80 LYS A O
462 C CB . LYS A 57 ? 0.3493 0.7091 0.5277 -0.0091 -0.0076 0.1363 80 LYS A CB
463 C CG . LYS A 57 ? 0.3929 0.7768 0.5833 -0.0109 -0.0119 0.1554 80 LYS A CG
464 C CD . LYS A 57 ? 0.4827 0.8902 0.6631 -0.0131 -0.0129 0.1653 80 LYS A CD
465 C CE . LYS A 57 ? 0.4308 0.8639 0.6257 -0.0150 -0.0174 0.1868 80 LYS A CE
466 N NZ . LYS A 57 ? 0.4596 0.9197 0.6429 -0.0176 -0.0184 0.1966 80 LYS A NZ
467 N N . LEU A 58 ? 0.4367 0.7425 0.6031 -0.0053 -0.0004 0.0968 81 LEU A N
468 C CA . LEU A 58 ? 0.4358 0.7220 0.5947 -0.0038 0.0032 0.0827 81 LEU A CA
469 C C . LEU A 58 ? 0.3623 0.6327 0.5376 -0.0014 0.0046 0.0784 81 LEU A C
470 O O . LEU A 58 ? 0.4289 0.6960 0.6048 -0.0014 0.0045 0.0734 81 LEU A O
471 C CB . LEU A 58 ? 0.3692 0.6527 0.5052 -0.0055 0.0042 0.0689 81 LEU A CB
472 N N . HIS A 59 ? 0.3775 0.6388 0.5666 0.0006 0.0060 0.0801 82 HIS A N
473 C CA A HIS A 59 ? 0.3922 0.6393 0.5980 0.0030 0.0076 0.0745 82 HIS A CA
474 C CA B HIS A 59 ? 0.3836 0.6307 0.5881 0.0029 0.0076 0.0738 82 HIS A CA
475 C C . HIS A 59 ? 0.3628 0.5944 0.5581 0.0038 0.0108 0.0604 82 HIS A C
476 O O . HIS A 59 ? 0.3549 0.5857 0.5393 0.0033 0.0115 0.0593 82 HIS A O
477 C CB A HIS A 59 ? 0.4090 0.6578 0.6426 0.0048 0.0064 0.0863 82 HIS A CB
478 C CB B HIS A 59 ? 0.4083 0.6576 0.6420 0.0047 0.0062 0.0857 82 HIS A CB
479 C CG A HIS A 59 ? 0.4184 0.6818 0.6682 0.0043 0.0030 0.1013 82 HIS A CG
480 C CG B HIS A 59 ? 0.4084 0.6579 0.6488 0.0052 0.0062 0.0921 82 HIS A CG
481 N ND1 A HIS A 59 ? 0.3606 0.6211 0.6358 0.0060 0.0024 0.1047 82 HIS A ND1
482 N ND1 B HIS A 59 ? 0.4285 0.6928 0.6636 0.0035 0.0044 0.1043 82 HIS A ND1
483 C CD2 A HIS A 59 ? 0.3649 0.6469 0.6099 0.0021 0.0001 0.1142 82 HIS A CD2
484 C CD2 B HIS A 59 ? 0.4456 0.6832 0.6981 0.0070 0.0078 0.0881 82 HIS A CD2
485 C CE1 A HIS A 59 ? 0.2716 0.5479 0.5578 0.0050 -0.0010 0.1200 82 HIS A CE1
486 C CE1 B HIS A 59 ? 0.4208 0.6819 0.6647 0.0044 0.0050 0.1082 82 HIS A CE1
487 N NE2 A HIS A 59 ? 0.2563 0.5464 0.5237 0.0025 -0.0026 0.1261 82 HIS A NE2
488 N NE2 B HIS A 59 ? 0.4180 0.6625 0.6729 0.0065 0.0068 0.0984 82 HIS A NE2
489 N N . PHE A 60 ? 0.2862 0.5067 0.4856 0.0051 0.0128 0.0501 83 PHE A N
490 C CA . PHE A 60 ? 0.3974 0.6047 0.5896 0.0058 0.0156 0.0377 83 PHE A CA
491 C C . PHE A 60 ? 0.3537 0.5525 0.5601 0.0078 0.0174 0.0298 83 PHE A C
492 O O . PHE A 60 ? 0.3179 0.5197 0.5331 0.0082 0.0171 0.0306 83 PHE A O
493 C CB . PHE A 60 ? 0.3058 0.5112 0.4727 0.0040 0.0167 0.0289 83 PHE A CB
494 C CG . PHE A 60 ? 0.3283 0.5346 0.4892 0.0032 0.0169 0.0239 83 PHE A CG
495 C CD1 . PHE A 60 ? 0.3186 0.5358 0.4750 0.0016 0.0146 0.0297 83 PHE A CD1
496 C CD2 . PHE A 60 ? 0.3655 0.5631 0.5252 0.0038 0.0193 0.0133 83 PHE A CD2
497 C CE1 . PHE A 60 ? 0.3508 0.5689 0.5028 0.0008 0.0146 0.0253 83 PHE A CE1
498 C CE2 . PHE A 60 ? 0.3733 0.5725 0.5284 0.0030 0.0196 0.0095 83 PHE A CE2
499 C CZ . PHE A 60 ? 0.2720 0.4806 0.4236 0.0016 0.0172 0.0155 83 PHE A CZ
500 N N . THR A 61 ? 0.4687 0.6578 0.6778 0.0088 0.0193 0.0218 84 THR A N
501 C CA . THR A 61 ? 0.4874 0.6697 0.7090 0.0106 0.0214 0.0120 84 THR A CA
502 C C . THR A 61 ? 0.3727 0.5515 0.5760 0.0097 0.0237 0.0003 84 THR A C
503 O O . THR A 61 ? 0.4000 0.5750 0.5861 0.0084 0.0246 -0.0050 84 THR A O
504 C CB . THR A 61 ? 0.6039 0.7790 0.8381 0.0120 0.0221 0.0080 84 THR A CB
505 O OG1 . THR A 61 ? 0.7089 0.8876 0.9638 0.0128 0.0198 0.0200 84 THR A OG1
506 C CG2 . THR A 61 ? 0.5914 0.7612 0.8377 0.0136 0.0244 -0.0043 84 THR A CG2
507 N N . PRO A 62 ? 0.3445 0.5253 0.5527 0.0102 0.0247 -0.0030 85 PRO A N
508 C CA . PRO A 62 ? 0.4429 0.6224 0.6356 0.0092 0.0269 -0.0123 85 PRO A CA
509 C C . PRO A 62 ? 0.4572 0.6310 0.6503 0.0100 0.0298 -0.0245 85 PRO A C
510 O O . PRO A 62 ? 0.5736 0.7452 0.7849 0.0119 0.0305 -0.0279 85 PRO A O
511 C CB . PRO A 62 ? 0.4297 0.6145 0.6319 0.0097 0.0269 -0.0101 85 PRO A CB
512 C CG . PRO A 62 ? 0.4256 0.6112 0.6541 0.0120 0.0261 -0.0053 85 PRO A CG
513 C CD . PRO A 62 ? 0.3555 0.5407 0.5861 0.0118 0.0238 0.0030 85 PRO A CD
514 N N . ARG A 63 ? 0.4527 0.6253 0.6271 0.0084 0.0313 -0.0310 86 ARG A N
515 C CA . ARG A 63 ? 0.5030 0.6734 0.6757 0.0086 0.0340 -0.0423 86 ARG A CA
516 C C . ARG A 63 ? 0.5078 0.6828 0.6782 0.0085 0.0364 -0.0476 86 ARG A C
517 O O . ARG A 63 ? 0.5270 0.7049 0.6869 0.0070 0.0358 -0.0438 86 ARG A O
518 C CB . ARG A 63 ? 0.4639 0.6310 0.6188 0.0068 0.0339 -0.0448 86 ARG A CB
519 N N . ILE A 64 ? 0.3460 0.5225 0.5272 0.0100 0.0390 -0.0568 87 ILE A N
520 C CA . ILE A 64 ? 0.3713 0.5538 0.5522 0.0101 0.0418 -0.0622 87 ILE A CA
521 C C . ILE A 64 ? 0.3853 0.5707 0.5483 0.0081 0.0437 -0.0686 87 ILE A C
522 O O . ILE A 64 ? 0.4264 0.6102 0.5847 0.0077 0.0441 -0.0740 87 ILE A O
523 C CB . ILE A 64 ? 0.4054 0.5901 0.6083 0.0129 0.0441 -0.0698 87 ILE A CB
524 C CG1 . ILE A 64 ? 0.5405 0.7225 0.7644 0.0148 0.0417 -0.0618 87 ILE A CG1
525 C CG2 . ILE A 64 ? 0.4404 0.6326 0.6440 0.0132 0.0472 -0.0746 87 ILE A CG2
526 C CD1 . ILE A 64 ? 0.5667 0.7500 0.8165 0.0177 0.0437 -0.0689 87 ILE A CD1
527 N N . GLN A 65 ? 0.3457 0.5361 0.4997 0.0068 0.0448 -0.0673 88 GLN A N
528 C CA . GLN A 65 ? 0.3698 0.5641 0.5074 0.0044 0.0462 -0.0704 88 GLN A CA
529 C C . GLN A 65 ? 0.3245 0.5282 0.4624 0.0043 0.0495 -0.0748 88 GLN A C
530 O O . GLN A 65 ? 0.3972 0.6034 0.5380 0.0043 0.0495 -0.0703 88 GLN A O
531 C CB . GLN A 65 ? 0.4482 0.6392 0.5717 0.0020 0.0435 -0.0620 88 GLN A CB
532 C CG . GLN A 65 ? 0.4918 0.6861 0.6005 -0.0006 0.0443 -0.0631 88 GLN A CG
533 C CD . GLN A 65 ? 0.4254 0.6155 0.5237 -0.0028 0.0415 -0.0557 88 GLN A CD
534 O OE1 . GLN A 65 ? 0.3368 0.5258 0.4367 -0.0030 0.0398 -0.0505 88 GLN A OE1
535 N NE2 . GLN A 65 ? 0.4174 0.6058 0.5060 -0.0045 0.0409 -0.0557 88 GLN A NE2
536 N N . ARG A 66 ? 0.2714 0.4818 0.4064 0.0040 0.0524 -0.0836 89 ARG A N
537 C CA . ARG A 66 ? 0.3246 0.5465 0.4574 0.0035 0.0560 -0.0877 89 ARG A CA
538 C C . ARG A 66 ? 0.3540 0.5792 0.4702 0.0001 0.0553 -0.0814 89 ARG A C
539 O O . ARG A 66 ? 0.4887 0.7102 0.5946 -0.0016 0.0532 -0.0788 89 ARG A O
540 C CB . ARG A 66 ? 0.4350 0.6653 0.5716 0.0044 0.0594 -0.1004 89 ARG A CB
541 C CG . ARG A 66 ? 0.4259 0.6529 0.5822 0.0077 0.0602 -0.1081 89 ARG A CG
542 C CD . ARG A 66 ? 0.5714 0.8071 0.7306 0.0083 0.0633 -0.1223 89 ARG A CD
543 N NE . ARG A 66 ? 0.6911 0.9418 0.8474 0.0079 0.0677 -0.1284 89 ARG A NE
544 C CZ . ARG A 66 ? 0.7775 1.0412 0.9283 0.0070 0.0706 -0.1391 89 ARG A CZ
545 N NH1 . ARG A 66 ? 0.9085 1.1709 1.0561 0.0063 0.0693 -0.1452 89 ARG A NH1
546 N NH2 . ARG A 66 ? 0.7250 1.0040 0.8733 0.0066 0.0749 -0.1436 89 ARG A NH2
547 N N . LEU A 67 ? 0.3585 0.5910 0.4739 -0.0007 0.0568 -0.0785 90 LEU A N
548 C CA . LEU A 67 ? 0.4206 0.6561 0.5241 -0.0039 0.0558 -0.0712 90 LEU A CA
549 C C . LEU A 67 ? 0.3171 0.5674 0.4152 -0.0054 0.0594 -0.0743 90 LEU A C
550 O O . LEU A 67 ? 0.3589 0.6174 0.4593 -0.0058 0.0614 -0.0721 90 LEU A O
551 C CB . LEU A 67 ? 0.3712 0.6036 0.4778 -0.0043 0.0540 -0.0634 90 LEU A CB
552 C CG . LEU A 67 ? 0.3365 0.5570 0.4466 -0.0034 0.0501 -0.0590 90 LEU A CG
553 C CD1 . LEU A 67 ? 0.2923 0.5125 0.4059 -0.0040 0.0484 -0.0525 90 LEU A CD1
554 C CD2 . LEU A 67 ? 0.2877 0.5008 0.3879 -0.0050 0.0473 -0.0560 90 LEU A CD2
555 N N . ASN A 68 ? 0.3228 0.5777 0.4140 -0.0063 0.0601 -0.0789 91 ASN A N
556 C CA . ASN A 68 ? 0.3807 0.6523 0.4654 -0.0082 0.0632 -0.0813 91 ASN A CA
557 C C . ASN A 68 ? 0.3677 0.6407 0.4403 -0.0115 0.0610 -0.0752 91 ASN A C
558 O O . ASN A 68 ? 0.3886 0.6540 0.4580 -0.0115 0.0587 -0.0768 91 ASN A O
559 C CB . ASN A 68 ? 0.4090 0.6898 0.4982 -0.0063 0.0668 -0.0947 91 ASN A CB
560 C CG . ASN A 68 ? 0.4186 0.6985 0.5227 -0.0029 0.0693 -0.1012 91 ASN A CG
561 O OD1 . ASN A 68 ? 0.3440 0.6271 0.4523 -0.0026 0.0706 -0.0969 91 ASN A OD1
562 N ND2 . ASN A 68 ? 0.5256 0.8011 0.6395 -0.0002 0.0697 -0.1111 91 ASN A ND2
563 N N . GLU A 69 ? 0.3672 0.6503 0.4347 -0.0143 0.0615 -0.0675 92 GLU A N
564 C CA . GLU A 69 ? 0.4152 0.7012 0.4738 -0.0176 0.0594 -0.0602 92 GLU A CA
565 C C . GLU A 69 ? 0.3347 0.6312 0.3869 -0.0182 0.0606 -0.0673 92 GLU A C
566 O O . GLU A 69 ? 0.3810 0.6907 0.4342 -0.0173 0.0643 -0.0764 92 GLU A O
567 C CB . GLU A 69 ? 0.4936 0.7907 0.5511 -0.0205 0.0599 -0.0501 92 GLU A CB
568 C CG . GLU A 69 ? 0.5493 0.8460 0.6018 -0.0239 0.0568 -0.0397 92 GLU A CG
569 C CD . GLU A 69 ? 0.5598 0.8668 0.6149 -0.0268 0.0570 -0.0285 92 GLU A CD
570 O OE1 . GLU A 69 ? 0.5902 0.9046 0.6498 -0.0262 0.0597 -0.0289 92 GLU A OE1
571 O OE2 . GLU A 69 ? 0.4483 0.7560 0.5024 -0.0298 0.0544 -0.0189 92 GLU A OE2
572 N N . LEU A 70 ? 0.3235 0.6145 0.3700 -0.0199 0.0575 -0.0637 93 LEU A N
573 C CA . LEU A 70 ? 0.3628 0.6635 0.4026 -0.0211 0.0577 -0.0690 93 LEU A CA
574 C C . LEU A 70 ? 0.4452 0.7420 0.4889 -0.0182 0.0587 -0.0830 93 LEU A C
575 O O . LEU A 70 ? 0.4477 0.7526 0.4870 -0.0190 0.0588 -0.0895 93 LEU A O
576 C CB . LEU A 70 ? 0.3275 0.6524 0.3618 -0.0237 0.0606 -0.0679 93 LEU A CB
577 C CG . LEU A 70 ? 0.3996 0.7312 0.4321 -0.0271 0.0595 -0.0529 93 LEU A CG
578 C CD1 . LEU A 70 ? 0.3331 0.6912 0.3593 -0.0300 0.0621 -0.0508 93 LEU A CD1
579 C CD2 . LEU A 70 ? 0.3612 0.6796 0.3925 -0.0287 0.0549 -0.0433 93 LEU A CD2
580 N N . GLU A 71 ? 0.4148 0.6996 0.4681 -0.0149 0.0592 -0.0873 94 GLU A N
581 C CA . GLU A 71 ? 0.4244 0.7039 0.4852 -0.0120 0.0597 -0.0993 94 GLU A CA
582 C C . GLU A 71 ? 0.4926 0.7556 0.5534 -0.0116 0.0557 -0.0968 94 GLU A C
583 O O . GLU A 71 ? 0.3750 0.6259 0.4348 -0.0119 0.0531 -0.0872 94 GLU A O
584 C CB . GLU A 71 ? 0.4733 0.7483 0.5469 -0.0086 0.0618 -0.1040 94 GLU A CB
585 C CG . GLU A 71 ? 0.5264 0.7970 0.6117 -0.0056 0.0626 -0.1165 94 GLU A CG
586 C CD . GLU A 71 ? 0.5662 0.8347 0.6664 -0.0024 0.0649 -0.1208 94 GLU A CD
587 O OE1 . GLU A 71 ? 0.5377 0.7926 0.6449 -0.0009 0.0628 -0.1142 94 GLU A OE1
588 O OE2 . GLU A 71 ? 0.6975 0.9791 0.8030 -0.0014 0.0690 -0.1309 94 GLU A OE2
589 N N . ALA A 72 ? 0.3981 0.6614 0.4607 -0.0110 0.0554 -0.1059 95 ALA A N
590 C CA . ALA A 72 ? 0.4476 0.6975 0.5102 -0.0109 0.0518 -0.1036 95 ALA A CA
591 C C . ALA A 72 ? 0.4865 0.7198 0.5603 -0.0078 0.0505 -0.1025 95 ALA A C
592 O O . ALA A 72 ? 0.5228 0.7556 0.6086 -0.0052 0.0523 -0.1095 95 ALA A O
593 C CB . ALA A 72 ? 0.4142 0.6706 0.4764 -0.0113 0.0516 -0.1140 95 ALA A CB
594 N N . GLN A 73 ? 0.4474 0.6686 0.5182 -0.0083 0.0474 -0.0934 96 GLN A N
595 C CA . GLN A 73 ? 0.3669 0.5743 0.4469 -0.0059 0.0458 -0.0910 96 GLN A CA
596 C C . GLN A 73 ? 0.4105 0.6093 0.4880 -0.0064 0.0429 -0.0884 96 GLN A C
597 O O . GLN A 73 ? 0.4805 0.6816 0.5478 -0.0089 0.0417 -0.0850 96 GLN A O
598 C CB . GLN A 73 ? 0.3386 0.5409 0.4180 -0.0058 0.0451 -0.0818 96 GLN A CB
599 C CG . GLN A 73 ? 0.3386 0.5490 0.4208 -0.0054 0.0478 -0.0830 96 GLN A CG
600 C CD . GLN A 73 ? 0.4563 0.6611 0.5396 -0.0052 0.0466 -0.0746 96 GLN A CD
601 O OE1 . GLN A 73 ? 0.4432 0.6387 0.5313 -0.0039 0.0445 -0.0711 96 GLN A OE1
602 N NE2 . GLN A 73 ? 0.3577 0.5695 0.4369 -0.0068 0.0477 -0.0712 96 GLN A NE2
603 N N . THR A 74 ? 0.4766 0.6663 0.5645 -0.0042 0.0417 -0.0894 97 THR A N
604 C CA . THR A 74 ? 0.6279 0.8096 0.7148 -0.0045 0.0391 -0.0867 97 THR A CA
605 C C . THR A 74 ? 0.6850 0.8601 0.7641 -0.0055 0.0373 -0.0761 97 THR A C
606 O O . THR A 74 ? 0.6061 0.7783 0.6869 -0.0047 0.0373 -0.0711 97 THR A O
607 C CB . THR A 74 ? 0.7251 0.8999 0.8275 -0.0019 0.0383 -0.0897 97 THR A CB
608 O OG1 . THR A 74 ? 0.8216 0.9915 0.9313 -0.0001 0.0381 -0.0836 97 THR A OG1
609 C CG2 . THR A 74 ? 0.6900 0.8711 0.8029 -0.0008 0.0400 -0.1020 97 THR A CG2
610 N N . ARG A 75 ? 0.7830 0.9563 0.8544 -0.0073 0.0357 -0.0732 98 ARG A N
611 C CA . ARG A 75 ? 0.7365 0.9045 0.8011 -0.0084 0.0343 -0.0646 98 ARG A CA
612 C C . ARG A 75 ? 0.7052 0.8645 0.7754 -0.0065 0.0332 -0.0602 98 ARG A C
613 O O . ARG A 75 ? 0.7174 0.8744 0.7848 -0.0067 0.0327 -0.0548 98 ARG A O
614 C CB . ARG A 75 ? 0.6942 0.8624 0.7519 -0.0105 0.0329 -0.0629 98 ARG A CB
615 C CG . ARG A 75 ? 0.6819 0.8454 0.7344 -0.0117 0.0317 -0.0551 98 ARG A CG
616 C CD . ARG A 75 ? 0.6999 0.8650 0.7475 -0.0139 0.0303 -0.0532 98 ARG A CD
617 N NE . ARG A 75 ? 0.6685 0.8288 0.7136 -0.0149 0.0293 -0.0465 98 ARG A NE
618 C CZ . ARG A 75 ? 0.6471 0.7996 0.6938 -0.0140 0.0283 -0.0443 98 ARG A CZ
619 N NH1 . ARG A 75 ? 0.4475 0.5962 0.4984 -0.0122 0.0281 -0.0469 98 ARG A NH1
620 N NH2 . ARG A 75 ? 0.5865 0.7358 0.6320 -0.0150 0.0276 -0.0395 98 ARG A NH2
621 N N . VAL A 76 ? 0.7287 0.8844 0.8075 -0.0049 0.0326 -0.0627 99 VAL A N
622 C CA . VAL A 76 ? 0.7559 0.9055 0.8411 -0.0033 0.0315 -0.0575 99 VAL A CA
623 C C . VAL A 76 ? 0.7361 0.8866 0.8336 -0.0011 0.0321 -0.0584 99 VAL A C
624 O O . VAL A 76 ? 0.6556 0.8099 0.7594 -0.0004 0.0334 -0.0652 99 VAL A O
625 C CB . VAL A 76 ? 0.6942 0.8393 0.7835 -0.0029 0.0301 -0.0572 99 VAL A CB
626 N N . LYS A 77 ? 0.7232 0.8715 0.8249 -0.0001 0.0312 -0.0516 100 LYS A N
627 C CA . LYS A 77 ? 0.7920 0.9416 0.9070 0.0019 0.0314 -0.0502 100 LYS A CA
628 C C . LYS A 77 ? 0.8361 0.9835 0.9674 0.0036 0.0310 -0.0534 100 LYS A C
629 O O . LYS A 77 ? 0.8765 1.0202 1.0102 0.0036 0.0298 -0.0515 100 LYS A O
630 C CB . LYS A 77 ? 0.7704 0.9203 0.8850 0.0021 0.0301 -0.0410 100 LYS A CB
631 N N . ARG A 84 ? 1.1133 1.2885 1.4263 0.0195 0.0267 -0.0093 375 ARG A N
632 C CA . ARG A 84 ? 1.1513 1.3330 1.4787 0.0196 0.0236 0.0068 375 ARG A CA
633 C C . ARG A 84 ? 1.0637 1.2505 1.3725 0.0172 0.0207 0.0196 375 ARG A C
634 O O . ARG A 84 ? 1.1943 1.3781 1.4917 0.0162 0.0204 0.0193 375 ARG A O
635 C CB . ARG A 84 ? 1.2108 1.3976 1.5426 0.0201 0.0244 0.0067 375 ARG A CB
636 C CG . ARG A 84 ? 1.2574 1.4463 1.5596 0.0180 0.0256 0.0021 375 ARG A CG
637 C CD . ARG A 84 ? 1.2733 1.4673 1.5838 0.0187 0.0264 0.0022 375 ARG A CD
638 N NE . ARG A 84 ? 1.2669 1.4684 1.5918 0.0186 0.0229 0.0177 375 ARG A NE
639 C CZ . ARG A 84 ? 1.2587 1.4674 1.5679 0.0162 0.0200 0.0279 375 ARG A CZ
640 N NH1 . ARG A 84 ? 1.2685 1.4762 1.5488 0.0139 0.0203 0.0236 375 ARG A NH1
641 N NH2 . ARG A 84 ? 1.2507 1.4682 1.5740 0.0159 0.0165 0.0423 375 ARG A NH2
642 N N . ASP A 85 ? 0.7233 0.9190 1.0297 0.0161 0.0186 0.0302 376 ASP A N
643 C CA . ASP A 85 ? 0.5664 0.7697 0.8558 0.0137 0.0159 0.0414 376 ASP A CA
644 C C . ASP A 85 ? 0.4608 0.6732 0.7398 0.0121 0.0145 0.0465 376 ASP A C
645 O O . ASP A 85 ? 0.5259 0.7440 0.8230 0.0129 0.0131 0.0534 376 ASP A O
646 C CB . ASP A 85 ? 0.6506 0.8592 0.9594 0.0141 0.0131 0.0562 376 ASP A CB
647 C CG . ASP A 85 ? 0.6825 0.9032 0.9768 0.0117 0.0102 0.0693 376 ASP A CG
648 O OD1 . ASP A 85 ? 0.6796 0.9000 0.9553 0.0103 0.0104 0.0683 376 ASP A OD1
649 O OD2 . ASP A 85 ? 0.7130 0.9446 1.0149 0.0110 0.0077 0.0803 376 ASP A OD2
650 N N . TYR A 86 ? 0.4536 0.6675 0.7049 0.0099 0.0146 0.0427 377 TYR A N
651 C CA . TYR A 86 ? 0.3954 0.6188 0.6355 0.0079 0.0127 0.0476 377 TYR A CA
652 C C . TYR A 86 ? 0.3297 0.5643 0.5607 0.0058 0.0095 0.0590 377 TYR A C
653 O O . TYR A 86 ? 0.3283 0.5610 0.5521 0.0055 0.0098 0.0594 377 TYR A O
654 C CB . TYR A 86 ? 0.4028 0.6219 0.6201 0.0065 0.0146 0.0356 377 TYR A CB
655 C CG . TYR A 86 ? 0.3881 0.6025 0.6113 0.0078 0.0172 0.0267 377 TYR A CG
656 C CD1 . TYR A 86 ? 0.4204 0.6413 0.6525 0.0077 0.0160 0.0310 377 TYR A CD1
657 C CD2 . TYR A 86 ? 0.4545 0.6593 0.6730 0.0087 0.0208 0.0141 377 TYR A CD2
658 C CE1 . TYR A 86 ? 0.4527 0.6703 0.6903 0.0089 0.0187 0.0228 377 TYR A CE1
659 C CE2 . TYR A 86 ? 0.4081 0.6109 0.6310 0.0097 0.0235 0.0059 377 TYR A CE2
660 C CZ . TYR A 86 ? 0.5265 0.7354 0.7591 0.0099 0.0226 0.0102 377 TYR A CZ
661 O OH . TYR A 86 ? 0.4797 0.6876 0.7171 0.0109 0.0257 0.0020 377 TYR A OH
662 N N . THR A 87 ? 0.2707 0.5180 0.5019 0.0043 0.0065 0.0682 378 THR A N
663 C CA . THR A 87 ? 0.3039 0.5634 0.5177 0.0016 0.0041 0.0742 378 THR A CA
664 C C . THR A 87 ? 0.4069 0.6637 0.5978 -0.0002 0.0050 0.0625 378 THR A C
665 O O . THR A 87 ? 0.2525 0.5012 0.4444 0.0006 0.0069 0.0539 378 THR A O
666 C CB . THR A 87 ? 0.2755 0.5529 0.4995 0.0003 -0.0001 0.0900 378 THR A CB
667 O OG1 . THR A 87 ? 0.3472 0.6275 0.5735 -0.0003 -0.0012 0.0888 378 THR A OG1
668 C CG2 . THR A 87 ? 0.3312 0.6109 0.5831 0.0021 -0.0012 0.1028 378 THR A CG2
669 N N . LEU A 88 ? 0.3262 0.5902 0.4979 -0.0025 0.0039 0.0619 379 LEU A N
670 C CA . LEU A 88 ? 0.3027 0.5644 0.4554 -0.0043 0.0044 0.0509 379 LEU A CA
671 C C . LEU A 88 ? 0.3128 0.5810 0.4693 -0.0053 0.0024 0.0524 379 LEU A C
672 O O . LEU A 88 ? 0.2537 0.5156 0.4031 -0.0059 0.0036 0.0431 379 LEU A O
673 C CB . LEU A 88 ? 0.2568 0.5271 0.3913 -0.0066 0.0034 0.0499 379 LEU A CB
674 C CG . LEU A 88 ? 0.4673 0.7323 0.5838 -0.0082 0.0044 0.0369 379 LEU A CG
675 C CD1 . LEU A 88 ? 0.4842 0.7314 0.5997 -0.0066 0.0080 0.0271 379 LEU A CD1
676 C CD2 . LEU A 88 ? 0.5018 0.7752 0.6034 -0.0100 0.0038 0.0351 379 LEU A CD2
677 N N . ARG A 89 ? 0.2561 0.5375 0.4250 -0.0057 -0.0008 0.0650 380 ARG A N
678 C CA . ARG A 89 ? 0.2845 0.5729 0.4596 -0.0066 -0.0031 0.0681 380 ARG A CA
679 C C . ARG A 89 ? 0.2835 0.5602 0.4740 -0.0041 -0.0006 0.0642 380 ARG A C
680 O O . ARG A 89 ? 0.3009 0.5748 0.4878 -0.0047 0.0000 0.0576 380 ARG A O
681 C CB . ARG A 89 ? 0.2594 0.5661 0.4457 -0.0077 -0.0074 0.0841 380 ARG A CB
682 C CG . ARG A 89 ? 0.2765 0.5918 0.4699 -0.0089 -0.0102 0.0882 380 ARG A CG
683 C CD . ARG A 89 ? 0.3226 0.6555 0.5319 -0.0096 -0.0144 0.1060 380 ARG A CD
684 N NE . ARG A 89 ? 0.3310 0.6819 0.5271 -0.0124 -0.0175 0.1126 380 ARG A NE
685 C CZ . ARG A 89 ? 0.3807 0.7464 0.5624 -0.0158 -0.0207 0.1115 380 ARG A CZ
686 N NH1 . ARG A 89 ? 0.2729 0.6361 0.4520 -0.0167 -0.0216 0.1047 380 ARG A NH1
687 N NH2 . ARG A 89 ? 0.3443 0.7279 0.5144 -0.0183 -0.0231 0.1168 380 ARG A NH2
688 N N . THR A 90 ? 0.2523 0.5231 0.4609 -0.0014 0.0010 0.0680 381 THR A N
689 C CA . THR A 90 ? 0.2502 0.5117 0.4759 0.0012 0.0036 0.0636 381 THR A CA
690 C C . THR A 90 ? 0.3259 0.5741 0.5390 0.0017 0.0077 0.0481 381 THR A C
691 O O . THR A 90 ? 0.2475 0.4917 0.4668 0.0028 0.0097 0.0424 381 THR A O
692 C CB . THR A 90 ? 0.2855 0.5433 0.5351 0.0040 0.0044 0.0694 381 THR A CB
693 O OG1 . THR A 90 ? 0.3412 0.5927 0.5831 0.0044 0.0058 0.0662 381 THR A OG1
694 C CG2 . THR A 90 ? 0.2832 0.5552 0.5506 0.0036 0.0002 0.0867 381 THR A CG2
695 N N . PHE A 91 ? 0.2484 0.4911 0.4447 0.0010 0.0090 0.0419 382 PHE A N
696 C CA . PHE A 91 ? 0.2752 0.5073 0.4587 0.0010 0.0124 0.0288 382 PHE A CA
697 C C . PHE A 91 ? 0.3224 0.5581 0.4934 -0.0013 0.0114 0.0252 382 PHE A C
698 O O . PHE A 91 ? 0.3458 0.5764 0.5159 -0.0010 0.0138 0.0179 382 PHE A O
699 C CB . PHE A 91 ? 0.2471 0.4731 0.4168 0.0006 0.0136 0.0242 382 PHE A CB
700 C CG . PHE A 91 ? 0.4223 0.6382 0.5815 0.0007 0.0169 0.0123 382 PHE A CG
701 C CD1 . PHE A 91 ? 0.3196 0.5353 0.4622 -0.0016 0.0168 0.0070 382 PHE A CD1
702 C CD2 . PHE A 91 ? 0.3779 0.5854 0.5449 0.0028 0.0200 0.0064 382 PHE A CD2
703 C CE1 . PHE A 91 ? 0.3365 0.5443 0.4709 -0.0018 0.0196 -0.0021 382 PHE A CE1
704 C CE2 . PHE A 91 ? 0.3774 0.5781 0.5343 0.0025 0.0229 -0.0035 382 PHE A CE2
705 C CZ . PHE A 91 ? 0.4270 0.6280 0.5678 0.0002 0.0226 -0.0069 382 PHE A CZ
706 N N . GLY A 92 ? 0.3432 0.5888 0.5052 -0.0037 0.0079 0.0302 383 GLY A N
707 C CA . GLY A 92 ? 0.2505 0.5006 0.4023 -0.0062 0.0063 0.0268 383 GLY A CA
708 C C . GLY A 92 ? 0.2499 0.5031 0.4144 -0.0058 0.0058 0.0292 383 GLY A C
709 O O . GLY A 92 ? 0.3269 0.5773 0.4871 -0.0067 0.0068 0.0230 383 GLY A O
710 N N . GLU A 93 ? 0.2501 0.5094 0.4317 -0.0045 0.0043 0.0389 384 GLU A N
711 C CA . GLU A 93 ? 0.2711 0.5340 0.4676 -0.0038 0.0039 0.0421 384 GLU A CA
712 C C . GLU A 93 ? 0.2965 0.5485 0.5006 -0.0013 0.0088 0.0336 384 GLU A C
713 O O . GLU A 93 ? 0.3702 0.6229 0.5779 -0.0014 0.0096 0.0309 384 GLU A O
714 C CB . GLU A 93 ? 0.2749 0.5470 0.4907 -0.0028 0.0011 0.0554 384 GLU A CB
715 C CG . GLU A 93 ? 0.4308 0.7185 0.6401 -0.0058 -0.0041 0.0651 384 GLU A CG
716 C CD . GLU A 93 ? 0.4949 0.7932 0.7241 -0.0050 -0.0070 0.0803 384 GLU A CD
717 O OE1 . GLU A 93 ? 0.4415 0.7332 0.6891 -0.0021 -0.0049 0.0829 384 GLU A OE1
718 O OE2 . GLU A 93 ? 0.5425 0.8566 0.7700 -0.0076 -0.0117 0.0899 384 GLU A OE2
719 N N . MET A 94 ? 0.3465 0.5896 0.5529 0.0008 0.0119 0.0292 385 MET A N
720 C CA . MET A 94 ? 0.3321 0.5666 0.5434 0.0030 0.0167 0.0195 385 MET A CA
721 C C . MET A 94 ? 0.2480 0.4789 0.4409 0.0011 0.0184 0.0107 385 MET A C
722 O O . MET A 94 ? 0.2830 0.5132 0.4788 0.0016 0.0210 0.0057 385 MET A O
723 C CB . MET A 94 ? 0.3055 0.5324 0.5222 0.0052 0.0191 0.0162 385 MET A CB
724 C CG . MET A 94 ? 0.2834 0.5031 0.5035 0.0072 0.0240 0.0047 385 MET A CG
725 S SD . MET A 94 ? 0.3204 0.5341 0.5158 0.0053 0.0265 -0.0058 385 MET A SD
726 C CE . MET A 94 ? 0.2446 0.4543 0.4303 0.0046 0.0245 -0.0030 385 MET A CE
727 N N . ALA A 95 ? 0.2454 0.4746 0.4209 -0.0009 0.0171 0.0091 386 ALA A N
728 C CA . ALA A 95 ? 0.2930 0.5183 0.4529 -0.0028 0.0184 0.0016 386 ALA A CA
729 C C . ALA A 95 ? 0.3012 0.5322 0.4599 -0.0048 0.0168 0.0025 386 ALA A C
730 O O . ALA A 95 ? 0.3353 0.5643 0.4926 -0.0051 0.0192 -0.0026 386 ALA A O
731 C CB . ALA A 95 ? 0.2459 0.4692 0.3905 -0.0045 0.0169 0.0006 386 ALA A CB
732 N N . ASP A 96 ? 0.2636 0.5030 0.4234 -0.0063 0.0125 0.0092 387 ASP A N
733 C CA . ASP A 96 ? 0.2688 0.5145 0.4283 -0.0085 0.0101 0.0102 387 ASP A CA
734 C C . ASP A 96 ? 0.2990 0.5456 0.4727 -0.0069 0.0123 0.0107 387 ASP A C
735 O O . ASP A 96 ? 0.2935 0.5403 0.4655 -0.0081 0.0132 0.0073 387 ASP A O
736 C CB . ASP A 96 ? 0.2731 0.5300 0.4328 -0.0104 0.0049 0.0178 387 ASP A CB
737 C CG . ASP A 96 ? 0.3827 0.6416 0.5263 -0.0130 0.0024 0.0149 387 ASP A CG
738 O OD1 . ASP A 96 ? 0.4067 0.6571 0.5407 -0.0129 0.0048 0.0082 387 ASP A OD1
739 O OD2 . ASP A 96 ? 0.4293 0.6991 0.5703 -0.0152 -0.0019 0.0190 387 ASP A OD2
740 N N . ALA A 97 ? 0.2727 0.5204 0.4619 -0.0042 0.0133 0.0151 388 ALA A N
741 C CA . ALA A 97 ? 0.2871 0.5362 0.4925 -0.0022 0.0157 0.0152 388 ALA A CA
742 C C . ALA A 97 ? 0.3502 0.5930 0.5528 -0.0011 0.0211 0.0056 388 ALA A C
743 O O . ALA A 97 ? 0.3073 0.5528 0.5155 -0.0009 0.0231 0.0038 388 ALA A O
744 C CB . ALA A 97 ? 0.2662 0.5169 0.4910 0.0006 0.0157 0.0211 388 ALA A CB
745 N N . PHE A 98 ? 0.3202 0.5561 0.5143 -0.0004 0.0235 0.0000 389 PHE A N
746 C CA . PHE A 98 ? 0.3493 0.5812 0.5395 0.0004 0.0284 -0.0087 389 PHE A CA
747 C C . PHE A 98 ? 0.3318 0.5654 0.5111 -0.0023 0.0285 -0.0108 389 PHE A C
748 O O . PHE A 98 ? 0.3400 0.5766 0.5238 -0.0018 0.0317 -0.0137 389 PHE A O
749 C CB . PHE A 98 ? 0.3360 0.5610 0.5177 0.0010 0.0299 -0.0135 389 PHE A CB
750 C CG . PHE A 98 ? 0.3595 0.5824 0.5339 0.0011 0.0343 -0.0217 389 PHE A CG
751 C CD1 . PHE A 98 ? 0.2902 0.5140 0.4747 0.0036 0.0387 -0.0279 389 PHE A CD1
752 C CD2 . PHE A 98 ? 0.2750 0.4961 0.4336 -0.0016 0.0339 -0.0234 389 PHE A CD2
753 C CE1 . PHE A 98 ? 0.2956 0.5202 0.4725 0.0033 0.0426 -0.0352 389 PHE A CE1
754 C CE2 . PHE A 98 ? 0.2734 0.4946 0.4260 -0.0018 0.0376 -0.0293 389 PHE A CE2
755 C CZ . PHE A 98 ? 0.3290 0.5527 0.4898 0.0005 0.0419 -0.0351 389 PHE A CZ
756 N N . LYS A 99 ? 0.2470 0.4794 0.4133 -0.0050 0.0252 -0.0094 390 LYS A N
757 C CA . LYS A 99 ? 0.2743 0.5074 0.4321 -0.0078 0.0249 -0.0112 390 LYS A CA
758 C C . LYS A 99 ? 0.2931 0.5330 0.4592 -0.0088 0.0234 -0.0076 390 LYS A C
759 O O . LYS A 99 ? 0.3336 0.5755 0.5005 -0.0097 0.0255 -0.0093 390 LYS A O
760 C CB . LYS A 99 ? 0.2676 0.4980 0.4126 -0.0104 0.0213 -0.0112 390 LYS A CB
761 C CG . LYS A 99 ? 0.3431 0.5737 0.4823 -0.0134 0.0205 -0.0131 390 LYS A CG
762 C CD . LYS A 99 ? 0.2737 0.5005 0.4019 -0.0154 0.0179 -0.0151 390 LYS A CD
763 C CE . LYS A 99 ? 0.3381 0.5658 0.4649 -0.0186 0.0160 -0.0164 390 LYS A CE
764 N NZ . LYS A 99 ? 0.3299 0.5544 0.4485 -0.0205 0.0133 -0.0194 390 LYS A NZ
765 N N . SER A 100 ? 0.2845 0.5290 0.4572 -0.0089 0.0196 -0.0020 391 SER A N
766 C CA . SER A 100 ? 0.3463 0.5979 0.5276 -0.0101 0.0175 0.0019 391 SER A CA
767 C C . SER A 100 ? 0.2527 0.5066 0.4474 -0.0076 0.0220 0.0012 391 SER A C
768 O O . SER A 100 ? 0.3162 0.5745 0.5156 -0.0086 0.0224 0.0020 391 SER A O
769 C CB . SER A 100 ? 0.3161 0.5739 0.5021 -0.0107 0.0124 0.0089 391 SER A CB
770 O OG . SER A 100 ? 0.5313 0.7896 0.7289 -0.0077 0.0135 0.0127 391 SER A OG
771 N N . ASP A 101 ? 0.2650 0.5164 0.4669 -0.0043 0.0254 -0.0007 392 ASP A N
772 C CA . ASP A 101 ? 0.2966 0.5506 0.5119 -0.0016 0.0303 -0.0035 392 ASP A CA
773 C C . ASP A 101 ? 0.3788 0.6322 0.5862 -0.0019 0.0351 -0.0104 392 ASP A C
774 O O . ASP A 101 ? 0.4086 0.6675 0.6233 -0.0012 0.0385 -0.0120 392 ASP A O
775 C CB . ASP A 101 ? 0.2999 0.5517 0.5277 0.0019 0.0323 -0.0046 392 ASP A CB
776 C CG . ASP A 101 ? 0.3675 0.6228 0.6094 0.0026 0.0282 0.0041 392 ASP A CG
777 O OD1 . ASP A 101 ? 0.3548 0.6157 0.5976 0.0005 0.0243 0.0103 392 ASP A OD1
778 O OD2 . ASP A 101 ? 0.3719 0.6251 0.6250 0.0051 0.0286 0.0051 392 ASP A OD2
779 N N . TYR A 102 ? 0.3657 0.6138 0.5587 -0.0030 0.0353 -0.0139 393 TYR A N
780 C CA . TYR A 102 ? 0.3427 0.5914 0.5277 -0.0036 0.0395 -0.0192 393 TYR A CA
781 C C . TYR A 102 ? 0.2944 0.5479 0.4770 -0.0064 0.0388 -0.0164 393 TYR A C
782 O O . TYR A 102 ? 0.3006 0.5597 0.4846 -0.0064 0.0430 -0.0185 393 TYR A O
783 C CB . TYR A 102 ? 0.3168 0.5588 0.4877 -0.0045 0.0389 -0.0220 393 TYR A CB
784 C CG . TYR A 102 ? 0.2979 0.5417 0.4619 -0.0047 0.0434 -0.0273 393 TYR A CG
785 C CD1 . TYR A 102 ? 0.3025 0.5491 0.4592 -0.0075 0.0435 -0.0256 393 TYR A CD1
786 C CD2 . TYR A 102 ? 0.2721 0.5158 0.4380 -0.0022 0.0472 -0.0337 393 TYR A CD2
787 C CE1 . TYR A 102 ? 0.2482 0.4988 0.3989 -0.0080 0.0474 -0.0289 393 TYR A CE1
788 C CE2 . TYR A 102 ? 0.3458 0.5935 0.5046 -0.0026 0.0511 -0.0385 393 TYR A CE2
789 C CZ . TYR A 102 ? 0.3109 0.5626 0.4617 -0.0056 0.0511 -0.0355 393 TYR A CZ
790 O OH . TYR A 102 ? 0.2518 0.5096 0.3959 -0.0063 0.0548 -0.0388 393 TYR A OH
791 N N . PHE A 103 ? 0.2653 0.5177 0.4451 -0.0090 0.0336 -0.0117 394 PHE A N
792 C CA . PHE A 103 ? 0.3177 0.5736 0.4964 -0.0121 0.0321 -0.0091 394 PHE A CA
793 C C . PHE A 103 ? 0.2986 0.5604 0.4888 -0.0126 0.0297 -0.0045 394 PHE A C
794 O O . PHE A 103 ? 0.3066 0.5720 0.4988 -0.0151 0.0286 -0.0022 394 PHE A O
795 C CB . PHE A 103 ? 0.2601 0.5107 0.4280 -0.0152 0.0278 -0.0088 394 PHE A CB
796 C CG . PHE A 103 ? 0.2750 0.5208 0.4324 -0.0154 0.0300 -0.0123 394 PHE A CG
797 C CD1 . PHE A 103 ? 0.3161 0.5648 0.4719 -0.0168 0.0328 -0.0123 394 PHE A CD1
798 C CD2 . PHE A 103 ? 0.2632 0.5026 0.4130 -0.0144 0.0291 -0.0147 394 PHE A CD2
799 C CE1 . PHE A 103 ? 0.3375 0.5829 0.4843 -0.0172 0.0345 -0.0145 394 PHE A CE1
800 C CE2 . PHE A 103 ? 0.2801 0.5152 0.4209 -0.0148 0.0309 -0.0176 394 PHE A CE2
801 C CZ . PHE A 103 ? 0.3591 0.5974 0.4985 -0.0162 0.0335 -0.0174 394 PHE A CZ
802 N N . ASN A 104 ? 0.2680 0.5310 0.4669 -0.0105 0.0287 -0.0025 395 ASN A N
803 C CA . ASN A 104 ? 0.3090 0.5779 0.5192 -0.0111 0.0255 0.0029 395 ASN A CA
804 C C . ASN A 104 ? 0.2454 0.5150 0.4496 -0.0150 0.0193 0.0056 395 ASN A C
805 O O . ASN A 104 ? 0.2458 0.5205 0.4560 -0.0170 0.0174 0.0083 395 ASN A O
806 C CB . ASN A 104 ? 0.2446 0.5202 0.4662 -0.0101 0.0295 0.0033 395 ASN A CB
807 C CG . ASN A 104 ? 0.3123 0.5941 0.5483 -0.0100 0.0268 0.0090 395 ASN A CG
808 O OD1 . ASN A 104 ? 0.2940 0.5759 0.5353 -0.0090 0.0236 0.0125 395 ASN A OD1
809 N ND2 . ASN A 104 ? 0.2446 0.5325 0.4879 -0.0110 0.0278 0.0110 395 ASN A ND2
810 N N . MET A 105 ? 0.3081 0.5729 0.5010 -0.0162 0.0163 0.0040 396 MET A N
811 C CA . MET A 105 ? 0.4539 0.7196 0.6407 -0.0199 0.0107 0.0043 396 MET A CA
812 C C . MET A 105 ? 0.4227 0.6881 0.6028 -0.0201 0.0068 0.0049 396 MET A C
813 O O . MET A 105 ? 0.4211 0.6827 0.5986 -0.0176 0.0090 0.0045 396 MET A O
814 C CB . MET A 105 ? 0.4797 0.7406 0.6585 -0.0221 0.0115 0.0002 396 MET A CB
815 C CG . MET A 105 ? 0.5789 0.8431 0.7648 -0.0236 0.0130 0.0014 396 MET A CG
816 S SD . MET A 105 ? 0.5796 0.8389 0.7592 -0.0267 0.0127 -0.0015 396 MET A SD
817 C CE . MET A 105 ? 0.4545 0.7089 0.6258 -0.0239 0.0189 -0.0040 396 MET A CE
818 N N . PRO A 106 ? 0.3282 0.5986 0.5060 -0.0231 0.0011 0.0058 397 PRO A N
819 C CA . PRO A 106 ? 0.3732 0.6449 0.5421 -0.0238 -0.0024 0.0054 397 PRO A CA
820 C C . PRO A 106 ? 0.4271 0.6901 0.5845 -0.0236 -0.0001 -0.0005 397 PRO A C
821 O O . PRO A 106 ? 0.4622 0.7207 0.6169 -0.0252 0.0009 -0.0048 397 PRO A O
822 C CB . PRO A 106 ? 0.2558 0.5357 0.4241 -0.0276 -0.0085 0.0049 397 PRO A CB
823 C CG . PRO A 106 ? 0.3370 0.6212 0.5175 -0.0281 -0.0088 0.0084 397 PRO A CG
824 C CD . PRO A 106 ? 0.2922 0.5690 0.4763 -0.0260 -0.0026 0.0071 397 PRO A CD
825 N N . VAL A 107 ? 0.5713 0.8322 0.7233 -0.0218 0.0006 0.0002 398 VAL A N
826 C CA . VAL A 107 ? 0.6586 0.9109 0.8011 -0.0210 0.0035 -0.0046 398 VAL A CA
827 C C . VAL A 107 ? 0.6489 0.8984 0.7832 -0.0239 0.0016 -0.0105 398 VAL A C
828 O O . VAL A 107 ? 0.7648 1.0068 0.8950 -0.0237 0.0045 -0.0142 398 VAL A O
829 C CB . VAL A 107 ? 0.7765 1.0291 0.9151 -0.0193 0.0032 -0.0022 398 VAL A CB
830 C CG1 . VAL A 107 ? 0.8267 1.0697 0.9590 -0.0176 0.0072 -0.0061 398 VAL A CG1
831 C CG2 . VAL A 107 ? 0.8007 1.0581 0.9509 -0.0170 0.0034 0.0048 398 VAL A CG2
832 N N . HIS A 108 ? 0.4941 0.7505 0.6273 -0.0267 -0.0032 -0.0117 399 HIS A N
833 C CA . HIS A 108 ? 0.4101 0.6645 0.5377 -0.0294 -0.0053 -0.0186 399 HIS A CA
834 C C . HIS A 108 ? 0.6402 0.8935 0.7753 -0.0317 -0.0061 -0.0207 399 HIS A C
835 O O . HIS A 108 ? 0.7128 0.9655 0.8473 -0.0344 -0.0086 -0.0265 399 HIS A O
836 C CB . HIS A 108 ? 0.6193 0.8833 0.7419 -0.0314 -0.0102 -0.0206 399 HIS A CB
837 N N . MET A 109 ? 0.6575 0.9110 0.8008 -0.0308 -0.0039 -0.0161 400 MET A N
838 C CA . MET A 109 ? 0.5495 0.8030 0.7013 -0.0329 -0.0044 -0.0165 400 MET A CA
839 C C . MET A 109 ? 0.4481 0.6951 0.6016 -0.0318 0.0007 -0.0154 400 MET A C
840 O O . MET A 109 ? 0.4796 0.7270 0.6407 -0.0336 0.0009 -0.0145 400 MET A O
841 C CB . MET A 109 ? 0.5934 0.8550 0.7547 -0.0334 -0.0063 -0.0118 400 MET A CB
842 C CG . MET A 109 ? 0.7301 1.0007 0.8910 -0.0354 -0.0122 -0.0124 400 MET A CG
843 S SD . MET A 109 ? 0.5860 0.8657 0.7602 -0.0371 -0.0153 -0.0077 400 MET A SD
844 C CE . MET A 109 ? 0.6013 0.8755 0.7832 -0.0395 -0.0144 -0.0107 400 MET A CE
845 N N . VAL A 110 ? 0.3770 0.6194 0.5239 -0.0290 0.0047 -0.0152 401 VAL A N
846 C CA . VAL A 110 ? 0.3234 0.5617 0.4704 -0.0281 0.0095 -0.0144 401 VAL A CA
847 C C . VAL A 110 ? 0.3223 0.5548 0.4655 -0.0299 0.0090 -0.0177 401 VAL A C
848 O O . VAL A 110 ? 0.4083 0.6364 0.5434 -0.0294 0.0084 -0.0210 401 VAL A O
849 C CB . VAL A 110 ? 0.4043 0.6406 0.5469 -0.0245 0.0138 -0.0138 401 VAL A CB
850 C CG1 . VAL A 110 ? 0.2474 0.4833 0.3911 -0.0237 0.0188 -0.0130 401 VAL A CG1
851 C CG2 . VAL A 110 ? 0.3416 0.5831 0.4899 -0.0225 0.0136 -0.0108 401 VAL A CG2
852 N N . PRO A 111 ? 0.4052 0.6380 0.5555 -0.0321 0.0091 -0.0161 402 PRO A N
853 C CA . PRO A 111 ? 0.3246 0.5522 0.4753 -0.0341 0.0084 -0.0181 402 PRO A CA
854 C C . PRO A 111 ? 0.3317 0.5544 0.4737 -0.0322 0.0120 -0.0184 402 PRO A C
855 O O . PRO A 111 ? 0.3490 0.5734 0.4879 -0.0301 0.0161 -0.0159 402 PRO A O
856 C CB . PRO A 111 ? 0.4116 0.6427 0.5740 -0.0362 0.0090 -0.0133 402 PRO A CB
857 C CG . PRO A 111 ? 0.3964 0.6341 0.5648 -0.0361 0.0080 -0.0110 402 PRO A CG
858 C CD . PRO A 111 ? 0.3869 0.6256 0.5473 -0.0328 0.0100 -0.0116 402 PRO A CD
859 N N . THR A 112 ? 0.2662 0.4832 0.4049 -0.0331 0.0104 -0.0221 403 THR A N
860 C CA . THR A 112 ? 0.3008 0.5130 0.4314 -0.0316 0.0133 -0.0225 403 THR A CA
861 C C . THR A 112 ? 0.2573 0.4710 0.3912 -0.0321 0.0165 -0.0174 403 THR A C
862 O O . THR A 112 ? 0.2930 0.5063 0.4200 -0.0304 0.0199 -0.0165 403 THR A O
863 C CB . THR A 112 ? 0.3561 0.5625 0.4846 -0.0326 0.0109 -0.0275 403 THR A CB
864 O OG1 . THR A 112 ? 0.4114 0.6170 0.5512 -0.0356 0.0084 -0.0278 403 THR A OG1
865 C CG2 . THR A 112 ? 0.3786 0.5861 0.5017 -0.0320 0.0082 -0.0325 403 THR A CG2
866 N N . GLU A 113 ? 0.3110 0.5276 0.4559 -0.0347 0.0153 -0.0138 404 GLU A N
867 C CA . GLU A 113 ? 0.3674 0.5884 0.5168 -0.0357 0.0181 -0.0072 404 GLU A CA
868 C C . GLU A 113 ? 0.3110 0.5395 0.4567 -0.0337 0.0224 -0.0045 404 GLU A C
869 O O . GLU A 113 ? 0.3228 0.5556 0.4653 -0.0333 0.0259 -0.0014 404 GLU A O
870 C CB . GLU A 113 ? 0.3576 0.5810 0.5222 -0.0391 0.0156 -0.0030 404 GLU A CB
871 N N . LEU A 114 ? 0.3819 0.6128 0.5288 -0.0325 0.0219 -0.0062 405 LEU A N
872 C CA . LEU A 114 ? 0.3484 0.5864 0.4944 -0.0304 0.0259 -0.0048 405 LEU A CA
873 C C . LEU A 114 ? 0.3892 0.6250 0.5248 -0.0272 0.0289 -0.0087 405 LEU A C
874 O O . LEU A 114 ? 0.3928 0.6344 0.5263 -0.0258 0.0333 -0.0083 405 LEU A O
875 C CB . LEU A 114 ? 0.3348 0.5756 0.4870 -0.0300 0.0242 -0.0049 405 LEU A CB
876 C CG . LEU A 114 ? 0.3924 0.6403 0.5460 -0.0274 0.0283 -0.0043 405 LEU A CG
877 C CD1 . LEU A 114 ? 0.3368 0.5939 0.4947 -0.0282 0.0323 0.0003 405 LEU A CD1
878 C CD2 . LEU A 114 ? 0.4309 0.6807 0.5913 -0.0271 0.0258 -0.0041 405 LEU A CD2
879 N N . VAL A 115 ? 0.3995 0.6280 0.5296 -0.0261 0.0266 -0.0129 406 VAL A N
880 C CA . VAL A 115 ? 0.3859 0.6114 0.5080 -0.0233 0.0288 -0.0164 406 VAL A CA
881 C C . VAL A 115 ? 0.2476 0.4726 0.3640 -0.0236 0.0312 -0.0163 406 VAL A C
882 O O . VAL A 115 ? 0.2897 0.5172 0.4022 -0.0216 0.0347 -0.0182 406 VAL A O
883 C CB . VAL A 115 ? 0.4045 0.6233 0.5221 -0.0226 0.0255 -0.0195 406 VAL A CB
884 C CG1 . VAL A 115 ? 0.3476 0.5632 0.4588 -0.0199 0.0277 -0.0223 406 VAL A CG1
885 C CG2 . VAL A 115 ? 0.2470 0.4686 0.3699 -0.0225 0.0228 -0.0190 406 VAL A CG2
886 N N . GLU A 116 ? 0.2481 0.4704 0.3653 -0.0262 0.0292 -0.0141 407 GLU A N
887 C CA . GLU A 116 ? 0.2516 0.4744 0.3650 -0.0270 0.0309 -0.0123 407 GLU A CA
888 C C . GLU A 116 ? 0.3091 0.5430 0.4243 -0.0274 0.0347 -0.0084 407 GLU A C
889 O O . GLU A 116 ? 0.3426 0.5804 0.4516 -0.0264 0.0377 -0.0096 407 GLU A O
890 C CB . GLU A 116 ? 0.2727 0.4911 0.3907 -0.0298 0.0276 -0.0098 407 GLU A CB
891 C CG . GLU A 116 ? 0.2642 0.4834 0.3798 -0.0309 0.0288 -0.0066 407 GLU A CG
892 C CD . GLU A 116 ? 0.3865 0.6006 0.5097 -0.0336 0.0255 -0.0042 407 GLU A CD
893 O OE1 . GLU A 116 ? 0.3478 0.5634 0.4822 -0.0357 0.0234 -0.0013 407 GLU A OE1
894 O OE2 . GLU A 116 ? 0.3161 0.5249 0.4358 -0.0335 0.0250 -0.0054 407 GLU A OE2
895 N N . LYS A 117 ? 0.3788 0.6188 0.5027 -0.0290 0.0345 -0.0040 408 LYS A N
896 C CA . LYS A 117 ? 0.4238 0.6766 0.5503 -0.0295 0.0383 0.0003 408 LYS A CA
897 C C . LYS A 117 ? 0.2854 0.5434 0.4070 -0.0263 0.0425 -0.0051 408 LYS A C
898 O O . LYS A 117 ? 0.2775 0.5448 0.3950 -0.0260 0.0463 -0.0052 408 LYS A O
899 C CB . LYS A 117 ? 0.4922 0.7500 0.6303 -0.0314 0.0371 0.0055 408 LYS A CB
900 C CG . LYS A 117 ? 0.6194 0.8847 0.7648 -0.0348 0.0370 0.0145 408 LYS A CG
901 C CD . LYS A 117 ? 0.6805 0.9488 0.8393 -0.0368 0.0350 0.0193 408 LYS A CD
902 C CE . LYS A 117 ? 0.7558 1.0327 0.9160 -0.0350 0.0383 0.0184 408 LYS A CE
903 N NZ . LYS A 117 ? 0.8227 1.1145 0.9802 -0.0347 0.0438 0.0219 408 LYS A NZ
904 N N . GLU A 118 ? 0.2571 0.5100 0.3802 -0.0241 0.0417 -0.0096 409 GLU A N
905 C CA . GLU A 118 ? 0.2522 0.5092 0.3747 -0.0208 0.0454 -0.0149 409 GLU A CA
906 C C . GLU A 118 ? 0.2702 0.5238 0.3844 -0.0190 0.0470 -0.0206 409 GLU A C
907 O O . GLU A 118 ? 0.3516 0.6124 0.4650 -0.0172 0.0511 -0.0250 409 GLU A O
908 C CB . GLU A 118 ? 0.2852 0.5375 0.4137 -0.0191 0.0434 -0.0165 409 GLU A CB
909 C CG . GLU A 118 ? 0.2820 0.5364 0.4130 -0.0155 0.0466 -0.0221 409 GLU A CG
910 C CD . GLU A 118 ? 0.2737 0.5409 0.4087 -0.0147 0.0520 -0.0234 409 GLU A CD
911 O OE1 . GLU A 118 ? 0.3747 0.6500 0.5119 -0.0169 0.0529 -0.0185 409 GLU A OE1
912 O OE2 . GLU A 118 ? 0.3259 0.5956 0.4627 -0.0118 0.0553 -0.0298 409 GLU A OE2
913 N N . PHE A 119 ? 0.2977 0.5412 0.4068 -0.0194 0.0437 -0.0210 410 PHE A N
914 C CA . PHE A 119 ? 0.2509 0.4905 0.3528 -0.0179 0.0447 -0.0258 410 PHE A CA
915 C C . PHE A 119 ? 0.2534 0.5025 0.3505 -0.0189 0.0479 -0.0258 410 PHE A C
916 O O . PHE A 119 ? 0.3895 0.6428 0.4841 -0.0170 0.0509 -0.0317 410 PHE A O
917 C CB . PHE A 119 ? 0.2495 0.4779 0.3469 -0.0187 0.0408 -0.0252 410 PHE A CB
918 C CG . PHE A 119 ? 0.2500 0.4744 0.3405 -0.0175 0.0416 -0.0292 410 PHE A CG
919 C CD1 . PHE A 119 ? 0.2495 0.4698 0.3406 -0.0146 0.0421 -0.0341 410 PHE A CD1
920 C CD2 . PHE A 119 ? 0.3035 0.5289 0.3886 -0.0193 0.0416 -0.0274 410 PHE A CD2
921 C CE1 . PHE A 119 ? 0.2540 0.4707 0.3402 -0.0136 0.0426 -0.0378 410 PHE A CE1
922 C CE2 . PHE A 119 ? 0.3776 0.5998 0.4569 -0.0183 0.0420 -0.0310 410 PHE A CE2
923 C CZ . PHE A 119 ? 0.2510 0.4686 0.3307 -0.0154 0.0425 -0.0366 410 PHE A CZ
924 N N . TRP A 120 ? 0.2744 0.5280 0.3715 -0.0220 0.0471 -0.0191 411 TRP A N
925 C CA . TRP A 120 ? 0.2567 0.5212 0.3491 -0.0235 0.0496 -0.0172 411 TRP A CA
926 C C . TRP A 120 ? 0.3100 0.5904 0.4044 -0.0230 0.0542 -0.0183 411 TRP A C
927 O O . TRP A 120 ? 0.3458 0.6381 0.4350 -0.0237 0.0571 -0.0192 411 TRP A O
928 C CB . TRP A 120 ? 0.2649 0.5299 0.3592 -0.0271 0.0469 -0.0081 411 TRP A CB
929 C CG . TRP A 120 ? 0.3117 0.5632 0.4034 -0.0274 0.0432 -0.0086 411 TRP A CG
930 C CD1 . TRP A 120 ? 0.2531 0.4945 0.3500 -0.0285 0.0394 -0.0062 411 TRP A CD1
931 C CD2 . TRP A 120 ? 0.2887 0.5359 0.3724 -0.0264 0.0432 -0.0126 411 TRP A CD2
932 N NE1 . TRP A 120 ? 0.2698 0.5014 0.3624 -0.0282 0.0373 -0.0084 411 TRP A NE1
933 C CE2 . TRP A 120 ? 0.2535 0.4881 0.3380 -0.0270 0.0395 -0.0118 411 TRP A CE2
934 C CE3 . TRP A 120 ? 0.3221 0.5755 0.3989 -0.0253 0.0460 -0.0174 411 TRP A CE3
935 C CZ2 . TRP A 120 ? 0.2533 0.4812 0.3318 -0.0263 0.0386 -0.0146 411 TRP A CZ2
936 C CZ3 . TRP A 120 ? 0.3070 0.5533 0.3780 -0.0248 0.0447 -0.0203 411 TRP A CZ3
937 C CH2 . TRP A 120 ? 0.3137 0.5472 0.3856 -0.0252 0.0411 -0.0184 411 TRP A CH2
938 N N . ARG A 121 ? 0.3155 0.5970 0.4173 -0.0220 0.0550 -0.0183 412 ARG A N
939 C CA . ARG A 121 ? 0.3301 0.6262 0.4349 -0.0210 0.0598 -0.0208 412 ARG A CA
940 C C . ARG A 121 ? 0.2817 0.5778 0.3851 -0.0174 0.0628 -0.0319 412 ARG A C
941 O O . ARG A 121 ? 0.3377 0.6469 0.4381 -0.0170 0.0669 -0.0368 412 ARG A O
942 C CB . ARG A 121 ? 0.2594 0.5565 0.3742 -0.0209 0.0595 -0.0171 412 ARG A CB
943 C CG . ARG A 121 ? 0.3405 0.6545 0.4595 -0.0202 0.0648 -0.0184 412 ARG A CG
944 C CD . ARG A 121 ? 0.3753 0.6879 0.5051 -0.0190 0.0647 -0.0173 412 ARG A CD
945 N NE . ARG A 121 ? 0.3922 0.6939 0.5252 -0.0157 0.0637 -0.0244 412 ARG A NE
946 C CZ . ARG A 121 ? 0.3893 0.6953 0.5256 -0.0125 0.0677 -0.0330 412 ARG A CZ
947 N NH1 . ARG A 121 ? 0.3311 0.6527 0.4664 -0.0120 0.0731 -0.0370 412 ARG A NH1
948 N NH2 . ARG A 121 ? 0.2586 0.5542 0.4002 -0.0097 0.0662 -0.0375 412 ARG A NH2
949 N N . LEU A 122 ? 0.2930 0.5756 0.3996 -0.0151 0.0605 -0.0359 413 LEU A N
950 C CA . LEU A 122 ? 0.3022 0.5838 0.4122 -0.0116 0.0630 -0.0457 413 LEU A CA
951 C C . LEU A 122 ? 0.3576 0.6395 0.4599 -0.0112 0.0638 -0.0519 413 LEU A C
952 O O . LEU A 122 ? 0.3895 0.6779 0.4942 -0.0091 0.0674 -0.0611 413 LEU A O
953 C CB . LEU A 122 ? 0.2838 0.5517 0.4006 -0.0095 0.0598 -0.0460 413 LEU A CB
954 C CG . LEU A 122 ? 0.3151 0.5688 0.4272 -0.0100 0.0549 -0.0434 413 LEU A CG
955 C CD1 . LEU A 122 ? 0.3611 0.6093 0.4717 -0.0079 0.0553 -0.0502 413 LEU A CD1
956 C CD2 . LEU A 122 ? 0.3493 0.5956 0.4677 -0.0097 0.0514 -0.0392 413 LEU A CD2
957 N N . VAL A 123 ? 0.2621 0.5373 0.3563 -0.0133 0.0606 -0.0476 414 VAL A N
958 C CA . VAL A 123 ? 0.2642 0.5397 0.3512 -0.0132 0.0609 -0.0528 414 VAL A CA
959 C C . VAL A 123 ? 0.2958 0.5893 0.3772 -0.0150 0.0644 -0.0540 414 VAL A C
960 O O . VAL A 123 ? 0.3687 0.6668 0.4451 -0.0147 0.0656 -0.0607 414 VAL A O
961 C CB . VAL A 123 ? 0.3636 0.6273 0.4445 -0.0149 0.0565 -0.0474 414 VAL A CB
962 C CG1 . VAL A 123 ? 0.2579 0.5061 0.3431 -0.0133 0.0532 -0.0467 414 VAL A CG1
963 C CG2 . VAL A 123 ? 0.3144 0.5825 0.3924 -0.0185 0.0550 -0.0375 414 VAL A CG2
964 N N . SER A 124 ? 0.3617 0.6666 0.4441 -0.0170 0.0658 -0.0473 415 SER A N
965 C CA . SER A 124 ? 0.4356 0.7606 0.5126 -0.0191 0.0692 -0.0464 415 SER A CA
966 C C . SER A 124 ? 0.5704 0.9102 0.6519 -0.0171 0.0747 -0.0546 415 SER A C
967 O O . SER A 124 ? 0.5535 0.9111 0.6299 -0.0178 0.0782 -0.0594 415 SER A O
968 C CB . SER A 124 ? 0.4114 0.7423 0.4882 -0.0228 0.0676 -0.0327 415 SER A CB
969 O OG . SER A 124 ? 0.5239 0.8552 0.6094 -0.0225 0.0681 -0.0285 415 SER A OG
970 N N . THR A 125 ? 0.5640 0.8977 0.6555 -0.0147 0.0754 -0.0564 416 THR A N
971 C CA . THR A 125 ? 0.5631 0.9099 0.6615 -0.0125 0.0807 -0.0642 416 THR A CA
972 C C . THR A 125 ? 0.5507 0.8959 0.6526 -0.0091 0.0829 -0.0790 416 THR A C
973 O O . THR A 125 ? 0.5886 0.9172 0.6963 -0.0068 0.0803 -0.0821 416 THR A O
974 C CB . THR A 125 ? 0.6037 0.9448 0.7134 -0.0112 0.0804 -0.0599 416 THR A CB
975 O OG1 . THR A 125 ? 0.6164 0.9588 0.7246 -0.0145 0.0780 -0.0468 416 THR A OG1
976 C CG2 . THR A 125 ? 0.6321 0.9878 0.7501 -0.0089 0.0863 -0.0677 416 THR A CG2
977 N N . ILE A 126 ? 0.5798 0.9437 0.6794 -0.0089 0.0878 -0.0881 417 ILE A N
978 C CA . ILE A 126 ? 0.7090 1.0736 0.8134 -0.0059 0.0901 -0.1038 417 ILE A CA
979 C C . ILE A 126 ? 0.6358 0.9938 0.7572 -0.0019 0.0920 -0.1108 417 ILE A C
980 O O . ILE A 126 ? 0.5696 0.9173 0.6997 0.0009 0.0914 -0.1198 417 ILE A O
981 C CB . ILE A 126 ? 0.8279 1.2174 0.9261 -0.0069 0.0952 -0.1133 417 ILE A CB
982 C CG1 . ILE A 126 ? 0.8235 1.2269 0.9074 -0.0115 0.0944 -0.1015 417 ILE A CG1
983 C CG2 . ILE A 126 ? 0.8002 1.1883 0.8987 -0.0053 0.0954 -0.1279 417 ILE A CG2
984 C CD1 . ILE A 126 ? 0.8451 1.2776 0.9226 -0.0129 0.0998 -0.1082 417 ILE A CD1
985 N N . GLU A 127 ? 0.6630 1.0272 0.7906 -0.0016 0.0942 -0.1058 418 GLU A N
986 C CA . GLU A 127 ? 0.7741 1.1345 0.9192 0.0021 0.0963 -0.1113 418 GLU A CA
987 C C . GLU A 127 ? 0.7698 1.1073 0.9229 0.0035 0.0910 -0.1058 418 GLU A C
988 O O . GLU A 127 ? 0.7806 1.1117 0.9493 0.0069 0.0916 -0.1123 418 GLU A O
989 C CB . GLU A 127 ? 0.8955 1.2686 1.0446 0.0016 0.0997 -0.1058 418 GLU A CB
990 C CG . GLU A 127 ? 1.0220 1.4210 1.1672 0.0010 0.1063 -0.1131 418 GLU A CG
991 C CD . GLU A 127 ? 1.1004 1.5115 1.2277 -0.0034 0.1055 -0.1055 418 GLU A CD
992 O OE1 . GLU A 127 ? 1.0890 1.4914 1.2101 -0.0062 0.1009 -0.0911 418 GLU A OE1
993 O OE2 . GLU A 127 ? 1.1479 1.5784 1.2685 -0.0041 0.1096 -0.1141 418 GLU A OE2
994 N N . GLU A 128 ? 0.6844 1.0110 0.8279 0.0009 0.0858 -0.0938 419 GLU A N
995 C CA . GLU A 128 ? 0.6325 0.9397 0.7812 0.0018 0.0806 -0.0880 419 GLU A CA
996 C C . GLU A 128 ? 0.5994 0.8962 0.7495 0.0034 0.0788 -0.0949 419 GLU A C
997 O O . GLU A 128 ? 0.6501 0.9480 0.7890 0.0019 0.0782 -0.0973 419 GLU A O
998 C CB . GLU A 128 ? 0.5925 0.8927 0.7307 -0.0016 0.0758 -0.0749 419 GLU A CB
999 C CG . GLU A 128 ? 0.6003 0.9083 0.7400 -0.0033 0.0766 -0.0667 419 GLU A CG
1000 C CD . GLU A 128 ? 0.5370 0.8384 0.6898 -0.0016 0.0750 -0.0634 419 GLU A CD
1001 O OE1 . GLU A 128 ? 0.4897 0.7802 0.6499 0.0007 0.0729 -0.0660 419 GLU A OE1
1002 O OE2 . GLU A 128 ? 0.5246 0.8325 0.6810 -0.0027 0.0757 -0.0576 419 GLU A OE2
1003 N N . ASP A 129 ? 0.5824 0.8698 0.7476 0.0064 0.0777 -0.0974 420 ASP A N
1004 C CA . ASP A 129 ? 0.6306 0.9077 0.8004 0.0081 0.0757 -0.1026 420 ASP A CA
1005 C C . ASP A 129 ? 0.6320 0.8937 0.8058 0.0084 0.0703 -0.0929 420 ASP A C
1006 O O . ASP A 129 ? 0.6818 0.9374 0.8718 0.0110 0.0695 -0.0941 420 ASP A O
1007 C CB . ASP A 129 ? 0.7407 1.0225 0.9286 0.0117 0.0797 -0.1158 420 ASP A CB
1008 C CG . ASP A 129 ? 0.9568 1.2301 1.1502 0.0131 0.0781 -0.1227 420 ASP A CG
1009 O OD1 . ASP A 129 ? 1.0364 1.3061 1.2154 0.0110 0.0757 -0.1210 420 ASP A OD1
1010 O OD2 . ASP A 129 ? 1.0371 1.3075 1.2509 0.0163 0.0791 -0.1295 420 ASP A OD2
1011 N N . VAL A 130 ? 0.4943 0.7509 0.6541 0.0055 0.0667 -0.0831 421 VAL A N
1012 C CA . VAL A 130 ? 0.4533 0.6980 0.6144 0.0052 0.0616 -0.0739 421 VAL A CA
1013 C C . VAL A 130 ? 0.4887 0.7236 0.6464 0.0054 0.0588 -0.0745 421 VAL A C
1014 O O . VAL A 130 ? 0.5719 0.8065 0.7168 0.0036 0.0586 -0.0759 421 VAL A O
1015 C CB . VAL A 130 ? 0.4238 0.6680 0.5733 0.0020 0.0589 -0.0642 421 VAL A CB
1016 C CG1 . VAL A 130 ? 0.3681 0.6022 0.5186 0.0017 0.0538 -0.0563 421 VAL A CG1
1017 C CG2 . VAL A 130 ? 0.3209 0.5750 0.4747 0.0016 0.0615 -0.0626 421 VAL A CG2
1018 N N . THR A 131 ? 0.3780 0.6056 0.5481 0.0074 0.0566 -0.0725 422 THR A N
1019 C CA . THR A 131 ? 0.3972 0.6156 0.5656 0.0076 0.0537 -0.0712 422 THR A CA
1020 C C . THR A 131 ? 0.3617 0.5737 0.5301 0.0070 0.0491 -0.0603 422 THR A C
1021 O O . THR A 131 ? 0.2650 0.4786 0.4435 0.0078 0.0482 -0.0555 422 THR A O
1022 C CB . THR A 131 ? 0.5344 0.7511 0.7198 0.0106 0.0551 -0.0788 422 THR A CB
1023 O OG1 . THR A 131 ? 0.6130 0.8300 0.8178 0.0129 0.0550 -0.0763 422 THR A OG1
1024 C CG2 . THR A 131 ? 0.5160 0.7409 0.7012 0.0112 0.0596 -0.0915 422 THR A CG2
1025 N N . VAL A 132 ? 0.3673 0.5732 0.5244 0.0054 0.0462 -0.0566 423 VAL A N
1026 C CA . VAL A 132 ? 0.3308 0.5325 0.4864 0.0046 0.0421 -0.0474 423 VAL A CA
1027 C C . VAL A 132 ? 0.3637 0.5590 0.5210 0.0054 0.0401 -0.0459 423 VAL A C
1028 O O . VAL A 132 ? 0.2726 0.4658 0.4326 0.0065 0.0417 -0.0522 423 VAL A O
1029 C CB . VAL A 132 ? 0.2471 0.4488 0.3865 0.0015 0.0402 -0.0432 423 VAL A CB
1030 C CG1 . VAL A 132 ? 0.2472 0.4553 0.3875 0.0006 0.0413 -0.0423 423 VAL A CG1
1031 C CG2 . VAL A 132 ? 0.2593 0.4588 0.3856 0.0000 0.0412 -0.0471 423 VAL A CG2
1032 N N . GLU A 133 ? 0.3034 0.4969 0.4596 0.0048 0.0365 -0.0376 424 GLU A N
1033 C CA . GLU A 133 ? 0.2888 0.4777 0.4467 0.0053 0.0345 -0.0344 424 GLU A CA
1034 C C . GLU A 133 ? 0.4115 0.5989 0.5539 0.0030 0.0319 -0.0296 424 GLU A C
1035 O O . GLU A 133 ? 0.3555 0.5457 0.4896 0.0011 0.0308 -0.0274 424 GLU A O
1036 C CB . GLU A 133 ? 0.2459 0.4363 0.4225 0.0073 0.0329 -0.0282 424 GLU A CB
1037 C CG . GLU A 133 ? 0.3776 0.5682 0.5736 0.0100 0.0355 -0.0340 424 GLU A CG
1038 C CD . GLU A 133 ? 0.3518 0.5441 0.5693 0.0118 0.0336 -0.0263 424 GLU A CD
1039 O OE1 . GLU A 133 ? 0.3884 0.5859 0.6118 0.0118 0.0325 -0.0207 424 GLU A OE1
1040 O OE2 . GLU A 133 ? 0.4635 0.6526 0.6934 0.0132 0.0329 -0.0252 424 GLU A OE2
1041 N N . TYR A 134 ? 0.3625 0.5458 0.5020 0.0031 0.0309 -0.0284 425 TYR A N
1042 C CA . TYR A 134 ? 0.4514 0.6338 0.5775 0.0012 0.0288 -0.0247 425 TYR A CA
1043 C C . TYR A 134 ? 0.4690 0.6496 0.5987 0.0020 0.0273 -0.0202 425 TYR A C
1044 O O . TYR A 134 ? 0.4992 0.6776 0.6415 0.0039 0.0280 -0.0207 425 TYR A O
1045 C CB . TYR A 134 ? 0.4043 0.5835 0.5164 -0.0005 0.0301 -0.0303 425 TYR A CB
1046 C CG . TYR A 134 ? 0.6062 0.7811 0.7187 0.0003 0.0320 -0.0359 425 TYR A CG
1047 C CD1 . TYR A 134 ? 0.6710 0.8417 0.7813 0.0005 0.0312 -0.0349 425 TYR A CD1
1048 C CD2 . TYR A 134 ? 0.6657 0.8422 0.7811 0.0008 0.0347 -0.0425 425 TYR A CD2
1049 C CE1 . TYR A 134 ? 0.7252 0.8926 0.8364 0.0010 0.0325 -0.0403 425 TYR A CE1
1050 C CE2 . TYR A 134 ? 0.7429 0.9173 0.8585 0.0013 0.0362 -0.0485 425 TYR A CE2
1051 C CZ . TYR A 134 ? 0.7793 0.9487 0.8929 0.0013 0.0349 -0.0473 425 TYR A CZ
1052 O OH . TYR A 134 ? 0.8344 1.0021 0.9485 0.0016 0.0360 -0.0534 425 TYR A OH
1053 N N . GLY A 135 ? 0.3595 0.5415 0.4792 0.0005 0.0254 -0.0163 426 GLY A N
1054 C CA . GLY A 135 ? 0.2445 0.4259 0.3653 0.0010 0.0243 -0.0118 426 GLY A CA
1055 C C . GLY A 135 ? 0.2862 0.4628 0.3938 -0.0002 0.0250 -0.0160 426 GLY A C
1056 O O . GLY A 135 ? 0.3903 0.5670 0.4863 -0.0019 0.0249 -0.0187 426 GLY A O
1057 N N . ALA A 136 ? 0.3375 0.5097 0.4485 0.0008 0.0256 -0.0163 427 ALA A N
1058 C CA . ALA A 136 ? 0.4135 0.5812 0.5137 -0.0001 0.0261 -0.0193 427 ALA A CA
1059 C C . ALA A 136 ? 0.4208 0.5870 0.5270 0.0010 0.0256 -0.0153 427 ALA A C
1060 O O . ALA A 136 ? 0.4385 0.6013 0.5557 0.0024 0.0261 -0.0166 427 ALA A O
1061 C CB . ALA A 136 ? 0.3753 0.5380 0.4715 -0.0005 0.0279 -0.0271 427 ALA A CB
1062 N N . ASP A 137 ? 0.4254 0.5950 0.5253 0.0002 0.0247 -0.0108 428 ASP A N
1063 C CA . ASP A 137 ? 0.5498 0.7198 0.6560 0.0012 0.0242 -0.0053 428 ASP A CA
1064 C C . ASP A 137 ? 0.5297 0.7030 0.6251 0.0001 0.0240 -0.0033 428 ASP A C
1065 O O . ASP A 137 ? 0.3912 0.5691 0.4766 -0.0012 0.0238 -0.0045 428 ASP A O
1066 C CB . ASP A 137 ? 0.7174 0.8940 0.8381 0.0023 0.0227 0.0034 428 ASP A CB
1067 C CG . ASP A 137 ? 0.9546 1.1276 1.0913 0.0040 0.0226 0.0062 428 ASP A CG
1068 O OD1 . ASP A 137 ? 0.9567 1.1252 1.0909 0.0040 0.0231 0.0048 428 ASP A OD1
1069 O OD2 . ASP A 137 ? 1.0730 1.2475 1.2263 0.0052 0.0219 0.0099 428 ASP A OD2
1070 N N . ILE A 138 ? 0.4424 0.6135 0.5409 0.0008 0.0243 -0.0009 429 ILE A N
1071 C CA . ILE A 138 ? 0.5100 0.6852 0.6003 0.0001 0.0246 0.0015 429 ILE A CA
1072 C C . ILE A 138 ? 0.4450 0.6332 0.5365 -0.0001 0.0234 0.0098 429 ILE A C
1073 O O . ILE A 138 ? 0.5307 0.7236 0.6324 0.0005 0.0221 0.0158 429 ILE A O
1074 C CB . ILE A 138 ? 0.6061 0.7767 0.7016 0.0009 0.0251 0.0033 429 ILE A CB
1075 C CG1 . ILE A 138 ? 0.6982 0.8691 0.7826 0.0001 0.0262 0.0010 429 ILE A CG1
1076 C CG2 . ILE A 138 ? 0.5581 0.7348 0.6676 0.0021 0.0240 0.0134 429 ILE A CG2
1077 C CD1 . ILE A 138 ? 0.7348 0.8983 0.8098 -0.0009 0.0270 -0.0079 429 ILE A CD1
1078 N N . ALA A 139 ? 0.5167 0.7119 0.5983 -0.0010 0.0238 0.0101 430 ALA A N
1079 C CA . ALA A 139 ? 0.6844 0.8948 0.7655 -0.0016 0.0228 0.0179 430 ALA A CA
1080 C C . ALA A 139 ? 0.7448 0.9600 0.8389 -0.0004 0.0223 0.0291 430 ALA A C
1081 O O . ALA A 139 ? 0.7759 0.9871 0.8722 0.0002 0.0233 0.0301 430 ALA A O
1082 C CB . ALA A 139 ? 0.7387 0.9565 0.8067 -0.0028 0.0238 0.0139 430 ALA A CB
1083 N N . SER A 140 ? 0.8070 1.0309 0.9111 -0.0003 0.0204 0.0382 431 SER A N
1084 C CA . SER A 140 ? 0.8175 1.0476 0.9371 0.0006 0.0194 0.0508 431 SER A CA
1085 C C . SER A 140 ? 0.8961 1.1457 1.0168 -0.0004 0.0176 0.0620 431 SER A C
1086 O O . SER A 140 ? 0.9377 1.1954 1.0469 -0.0018 0.0171 0.0588 431 SER A O
1087 C CB . SER A 140 ? 0.7859 1.0056 0.9242 0.0022 0.0186 0.0520 431 SER A CB
1088 O OG . SER A 140 ? 0.7661 0.9878 0.9087 0.0021 0.0173 0.0523 431 SER A OG
1089 N N . LYS A 141 ? 0.8837 1.1419 1.0193 0.0001 0.0165 0.0757 432 LYS A N
1090 C CA . LYS A 141 ? 0.8810 1.1600 1.0197 -0.0011 0.0145 0.0889 432 LYS A CA
1091 C C . LYS A 141 ? 1.0134 1.2938 1.1624 -0.0011 0.0121 0.0925 432 LYS A C
1092 O O . LYS A 141 ? 0.9417 1.2397 1.0935 -0.0024 0.0098 0.1033 432 LYS A O
1093 C CB . LYS A 141 ? 0.8019 1.0901 0.9560 -0.0007 0.0139 0.1042 432 LYS A CB
1094 N N . GLU A 142 ? 1.2175 1.4807 1.3724 0.0001 0.0125 0.0836 433 GLU A N
1095 C CA . GLU A 142 ? 1.3301 1.5930 1.4954 0.0004 0.0107 0.0854 433 GLU A CA
1096 C C . GLU A 142 ? 1.2251 1.4838 1.3729 -0.0006 0.0114 0.0725 433 GLU A C
1097 O O . GLU A 142 ? 1.2206 1.4849 1.3701 -0.0013 0.0097 0.0742 433 GLU A O
1098 C CB . GLU A 142 ? 1.4154 1.6639 1.6022 0.0026 0.0109 0.0844 433 GLU A CB
1099 C CG . GLU A 142 ? 1.6037 1.8474 1.8058 0.0039 0.0113 0.0898 433 GLU A CG
1100 C CD . GLU A 142 ? 1.6523 1.9125 1.8585 0.0030 0.0101 0.1055 433 GLU A CD
1101 O OE1 . GLU A 142 ? 1.6882 1.9652 1.8981 0.0019 0.0079 0.1175 433 GLU A OE1
1102 O OE2 . GLU A 142 ? 1.6597 1.9173 1.8657 0.0034 0.0113 0.1063 433 GLU A OE2
1103 N N . PHE A 143 ? 1.0901 1.3388 1.2227 -0.0008 0.0137 0.0602 434 PHE A N
1104 C CA . PHE A 143 ? 0.9903 1.2356 1.1066 -0.0020 0.0143 0.0485 434 PHE A CA
1105 C C . PHE A 143 ? 0.8799 1.1378 0.9795 -0.0039 0.0143 0.0471 434 PHE A C
1106 O O . PHE A 143 ? 0.9528 1.2263 1.0495 -0.0054 0.0123 0.0522 434 PHE A O
1107 C CB . PHE A 143 ? 0.9935 1.2208 1.1054 -0.0011 0.0167 0.0362 434 PHE A CB
1108 N N . GLY A 144 ? 0.7072 0.9592 0.7966 -0.0039 0.0165 0.0398 435 GLY A N
1109 C CA . GLY A 144 ? 0.6136 0.8775 0.6890 -0.0054 0.0170 0.0370 435 GLY A CA
1110 C C . GLY A 144 ? 0.5992 0.8589 0.6617 -0.0067 0.0175 0.0238 435 GLY A C
1111 O O . GLY A 144 ? 0.5260 0.7827 0.5891 -0.0073 0.0162 0.0205 435 GLY A O
1112 N N . SER A 145 ? 0.4053 0.6649 0.4577 -0.0072 0.0194 0.0164 436 SER A N
1113 C CA . SER A 145 ? 0.4110 0.6659 0.4538 -0.0084 0.0199 0.0035 436 SER A CA
1114 C C . SER A 145 ? 0.4315 0.6989 0.4697 -0.0103 0.0176 0.0012 436 SER A C
1115 O O . SER A 145 ? 0.3265 0.6113 0.3644 -0.0112 0.0160 0.0086 436 SER A O
1116 C CB . SER A 145 ? 0.3513 0.6075 0.3867 -0.0085 0.0222 -0.0028 436 SER A CB
1117 O OG . SER A 145 ? 0.3561 0.6084 0.3852 -0.0097 0.0226 -0.0151 436 SER A OG
1118 N N . GLY A 146 ? 0.3690 0.6282 0.4043 -0.0113 0.0173 -0.0085 437 GLY A N
1119 C CA . GLY A 146 ? 0.3624 0.6323 0.3937 -0.0133 0.0150 -0.0126 437 GLY A CA
1120 C C . GLY A 146 ? 0.3638 0.6461 0.3862 -0.0148 0.0154 -0.0204 437 GLY A C
1121 O O . GLY A 146 ? 0.3721 0.6690 0.3904 -0.0168 0.0133 -0.0232 437 GLY A O
1122 N N . PHE A 147 ? 0.2807 0.5579 0.3007 -0.0139 0.0182 -0.0247 438 PHE A N
1123 C CA . PHE A 147 ? 0.3820 0.6710 0.3948 -0.0149 0.0194 -0.0330 438 PHE A CA
1124 C C . PHE A 147 ? 0.4130 0.7206 0.4227 -0.0147 0.0199 -0.0243 438 PHE A C
1125 O O . PHE A 147 ? 0.4234 0.7294 0.4382 -0.0133 0.0201 -0.0121 438 PHE A O
1126 C CB . PHE A 147 ? 0.4104 0.6852 0.4237 -0.0139 0.0222 -0.0417 438 PHE A CB
1127 C CG . PHE A 147 ? 0.4039 0.6640 0.4207 -0.0146 0.0216 -0.0506 438 PHE A CG
1128 C CD1 . PHE A 147 ? 0.3737 0.6392 0.3892 -0.0165 0.0205 -0.0618 438 PHE A CD1
1129 C CD2 . PHE A 147 ? 0.3976 0.6395 0.4198 -0.0135 0.0221 -0.0477 438 PHE A CD2
1130 C CE1 . PHE A 147 ? 0.3827 0.6352 0.4037 -0.0173 0.0198 -0.0687 438 PHE A CE1
1131 C CE2 . PHE A 147 ? 0.3103 0.5407 0.3362 -0.0144 0.0216 -0.0543 438 PHE A CE2
1132 C CZ . PHE A 147 ? 0.2910 0.5263 0.3170 -0.0162 0.0204 -0.0641 438 PHE A CZ
1133 N N . PRO A 148 ? 0.4140 0.7404 0.4161 -0.0161 0.0202 -0.0305 439 PRO A N
1134 C CA . PRO A 148 ? 0.4616 0.8089 0.4599 -0.0162 0.0210 -0.0223 439 PRO A CA
1135 C C . PRO A 148 ? 0.5025 0.8427 0.5029 -0.0141 0.0245 -0.0189 439 PRO A C
1136 O O . PRO A 148 ? 0.5270 0.8552 0.5269 -0.0133 0.0270 -0.0292 439 PRO A O
1137 C CB . PRO A 148 ? 0.4469 0.8140 0.4361 -0.0183 0.0211 -0.0344 439 PRO A CB
1138 C CG . PRO A 148 ? 0.5118 0.8716 0.5019 -0.0198 0.0186 -0.0447 439 PRO A CG
1139 C CD . PRO A 148 ? 0.3796 0.7112 0.3773 -0.0181 0.0193 -0.0453 439 PRO A CD
1140 N N . VAL A 149 ? 0.4901 0.8378 0.4944 -0.0133 0.0245 -0.0039 440 VAL A N
1141 C CA . VAL A 149 ? 0.5727 0.9166 0.5798 -0.0115 0.0275 0.0008 440 VAL A CA
1142 C C . VAL A 149 ? 0.6568 1.0267 0.6614 -0.0121 0.0281 0.0116 440 VAL A C
1143 O O . VAL A 149 ? 0.6898 1.0772 0.6941 -0.0135 0.0254 0.0204 440 VAL A O
1144 C CB . VAL A 149 ? 0.5725 0.8958 0.5907 -0.0096 0.0272 0.0096 440 VAL A CB
1145 C CG1 . VAL A 149 ? 0.5755 0.8750 0.5952 -0.0091 0.0272 -0.0009 440 VAL A CG1
1146 C CG2 . VAL A 149 ? 0.6292 0.9588 0.6554 -0.0098 0.0241 0.0239 440 VAL A CG2
1147 N N . ARG A 150 ? 0.7483 1.1218 0.7517 -0.0110 0.0314 0.0115 441 ARG A N
1148 C CA . ARG A 150 ? 0.8414 1.2411 0.8426 -0.0116 0.0325 0.0222 441 ARG A CA
1149 C C . ARG A 150 ? 0.9018 1.3019 0.9152 -0.0109 0.0307 0.0424 441 ARG A C
1150 O O . ARG A 150 ? 0.8473 1.2270 0.8707 -0.0090 0.0310 0.0465 441 ARG A O
1151 C CB . ARG A 150 ? 0.7887 1.1920 0.7860 -0.0106 0.0370 0.0157 441 ARG A CB
1152 C CG . ARG A 150 ? 0.7304 1.1337 0.7189 -0.0112 0.0390 -0.0049 441 ARG A CG
1153 C CD . ARG A 150 ? 0.7301 1.1415 0.7157 -0.0102 0.0437 -0.0105 441 ARG A CD
1154 N NE . ARG A 150 ? 0.7582 1.1593 0.7414 -0.0099 0.0458 -0.0303 441 ARG A NE
1155 C CZ . ARG A 150 ? 0.6869 1.1048 0.6626 -0.0112 0.0470 -0.0447 441 ARG A CZ
1156 N NH1 . ARG A 150 ? 0.7707 1.2179 0.7384 -0.0131 0.0462 -0.0415 441 ARG A NH1
1157 N NH2 . ARG A 150 ? 0.6853 1.0915 0.6626 -0.0108 0.0487 -0.0623 441 ARG A NH2
1158 N N . ASP A 151 ? 1.0290 1.4534 1.0427 -0.0125 0.0285 0.0550 442 ASP A N
1159 C CA . ASP A 151 ? 1.1507 1.5780 1.1789 -0.0121 0.0263 0.0754 442 ASP A CA
1160 C C . ASP A 151 ? 1.2151 1.6761 1.2418 -0.0137 0.0260 0.0900 442 ASP A C
1161 O O . ASP A 151 ? 1.2742 1.7586 1.2889 -0.0159 0.0255 0.0858 442 ASP A O
1162 C CB . ASP A 151 ? 1.1751 1.5924 1.2110 -0.0124 0.0222 0.0790 442 ASP A CB
1163 C CG . ASP A 151 ? 1.1804 1.5993 1.2347 -0.0118 0.0198 0.0994 442 ASP A CG
1164 O OD1 . ASP A 151 ? 1.1518 1.5962 1.2090 -0.0134 0.0179 0.1140 442 ASP A OD1
1165 O OD2 . ASP A 151 ? 1.1966 1.5922 1.2636 -0.0098 0.0196 0.1007 442 ASP A OD2
1166 N N . GLY A 152 ? 1.1411 1.6056 1.1809 -0.0128 0.0263 0.1071 443 GLY A N
1167 C CA . GLY A 152 ? 1.0515 1.5488 1.0926 -0.0144 0.0260 0.1242 443 GLY A CA
1168 C C . GLY A 152 ? 0.9882 1.5023 1.0342 -0.0165 0.0212 0.1369 443 GLY A C
1169 O O . GLY A 152 ? 0.9479 1.4930 0.9940 -0.0185 0.0202 0.1517 443 GLY A O
1170 N N . ILE A 154 ? 1.0776 1.5844 1.1075 -0.0213 0.0097 0.1109 445 ILE A N
1171 C CA . ILE A 154 ? 1.1386 1.6611 1.1623 -0.0213 0.0133 0.1130 445 ILE A CA
1172 C C . ILE A 154 ? 1.1166 1.6549 1.1197 -0.0230 0.0154 0.0948 445 ILE A C
1173 O O . ILE A 154 ? 1.1848 1.7096 1.1810 -0.0216 0.0193 0.0792 445 ILE A O
1174 C CB . ILE A 154 ? 1.1771 1.7288 1.2096 -0.0227 0.0115 0.1373 445 ILE A CB
1175 N N . LYS A 155 ? 1.0071 1.5746 1.0016 -0.0261 0.0127 0.0967 446 LYS A N
1176 C CA . LYS A 155 ? 0.8436 1.4289 0.8198 -0.0280 0.0142 0.0783 446 LYS A CA
1177 C C . LYS A 155 ? 0.8155 1.3818 0.7870 -0.0283 0.0127 0.0587 446 LYS A C
1178 O O . LYS A 155 ? 0.8067 1.3728 0.7817 -0.0297 0.0084 0.0627 446 LYS A O
1179 C CB . LYS A 155 ? 0.6529 1.2809 0.6214 -0.0316 0.0118 0.0883 446 LYS A CB
1180 N N . LEU A 156 ? 0.7648 1.3153 0.7297 -0.0271 0.0163 0.0384 447 LEU A N
1181 C CA . LEU A 156 ? 0.7212 1.2521 0.6838 -0.0273 0.0151 0.0199 447 LEU A CA
1182 C C . LEU A 156 ? 0.6493 1.2043 0.5995 -0.0305 0.0135 0.0057 447 LEU A C
1183 O O . LEU A 156 ? 0.5940 1.1776 0.5347 -0.0320 0.0152 0.0029 447 LEU A O
1184 C CB . LEU A 156 ? 0.6998 1.2026 0.6638 -0.0247 0.0193 0.0054 447 LEU A CB
1185 C CG . LEU A 156 ? 0.6724 1.1480 0.6483 -0.0216 0.0207 0.0157 447 LEU A CG
1186 C CD1 . LEU A 156 ? 0.6697 1.1242 0.6452 -0.0195 0.0249 0.0016 447 LEU A CD1
1187 C CD2 . LEU A 156 ? 0.6900 1.1455 0.6755 -0.0212 0.0172 0.0213 447 LEU A CD2
1188 N N . SER A 157 ? 0.5904 1.1347 0.5414 -0.0316 0.0103 -0.0036 448 SER A N
1189 C CA . SER A 157 ? 0.5816 1.1447 0.5228 -0.0346 0.0084 -0.0200 448 SER A CA
1190 C C . SER A 157 ? 0.6657 1.2183 0.6032 -0.0337 0.0124 -0.0434 448 SER A C
1191 O O . SER A 157 ? 0.6552 1.1797 0.5992 -0.0309 0.0154 -0.0467 448 SER A O
1192 C CB . SER A 157 ? 0.5396 1.0940 0.4852 -0.0361 0.0034 -0.0208 448 SER A CB
1193 O OG . SER A 157 ? 0.6940 1.2121 0.6485 -0.0338 0.0042 -0.0262 448 SER A OG
1194 N N . PRO A 158 ? 0.6579 1.2341 0.5861 -0.0362 0.0123 -0.0598 449 PRO A N
1195 C CA . PRO A 158 ? 0.6726 1.2407 0.5998 -0.0355 0.0159 -0.0834 449 PRO A CA
1196 C C . PRO A 158 ? 0.7188 1.2506 0.6562 -0.0341 0.0154 -0.0936 449 PRO A C
1197 O O . PRO A 158 ? 0.5987 1.1131 0.5404 -0.0321 0.0191 -0.1055 449 PRO A O
1198 C CB . PRO A 158 ? 0.6347 1.2347 0.5523 -0.0391 0.0139 -0.0984 449 PRO A CB
1199 C CG . PRO A 158 ? 0.5931 1.2257 0.5031 -0.0412 0.0116 -0.0799 449 PRO A CG
1200 C CD . PRO A 158 ? 0.6931 1.3074 0.6118 -0.0399 0.0089 -0.0567 449 PRO A CD
1201 N N . GLU A 159 ? 0.6883 1.2099 0.6303 -0.0351 0.0109 -0.0882 450 GLU A N
1202 C CA . GLU A 159 ? 0.7020 1.1911 0.6539 -0.0340 0.0102 -0.0954 450 GLU A CA
1203 C C . GLU A 159 ? 0.7574 1.2187 0.7165 -0.0305 0.0132 -0.0852 450 GLU A C
1204 O O . GLU A 159 ? 0.7602 1.1977 0.7260 -0.0290 0.0152 -0.0946 450 GLU A O
1205 C CB . GLU A 159 ? 0.6289 1.1160 0.5839 -0.0359 0.0048 -0.0899 450 GLU A CB
1206 N N . GLU A 160 ? 0.7179 1.1835 0.6768 -0.0294 0.0134 -0.0657 451 GLU A N
1207 C CA . GLU A 160 ? 0.6139 1.0555 0.5798 -0.0262 0.0160 -0.0556 451 GLU A CA
1208 C C . GLU A 160 ? 0.6502 1.0895 0.6147 -0.0244 0.0210 -0.0625 451 GLU A C
1209 O O . GLU A 160 ? 0.5632 0.9779 0.5340 -0.0222 0.0232 -0.0638 451 GLU A O
1210 C CB . GLU A 160 ? 0.6308 1.0792 0.5995 -0.0257 0.0145 -0.0333 451 GLU A CB
1211 C CG . GLU A 160 ? 0.7314 1.1756 0.7055 -0.0267 0.0100 -0.0247 451 GLU A CG
1212 C CD . GLU A 160 ? 0.8133 1.2688 0.7920 -0.0265 0.0082 -0.0029 451 GLU A CD
1213 O OE1 . GLU A 160 ? 0.8105 1.2888 0.7848 -0.0270 0.0091 0.0051 451 GLU A OE1
1214 O OE2 . GLU A 160 ? 0.8571 1.2993 0.8451 -0.0257 0.0060 0.0065 451 GLU A OE2
1215 N N . GLU A 161 ? 0.5961 1.0623 0.5523 -0.0255 0.0226 -0.0667 452 GLU A N
1216 C CA . GLU A 161 ? 0.6581 1.1255 0.6129 -0.0239 0.0277 -0.0742 452 GLU A CA
1217 C C . GLU A 161 ? 0.5753 1.0262 0.5343 -0.0235 0.0293 -0.0953 452 GLU A C
1218 O O . GLU A 161 ? 0.4721 0.9107 0.4352 -0.0214 0.0332 -0.1005 452 GLU A O
1219 C CB . GLU A 161 ? 0.5854 1.0889 0.5298 -0.0255 0.0292 -0.0748 452 GLU A CB
1220 C CG . GLU A 161 ? 0.7147 1.2361 0.6570 -0.0257 0.0281 -0.0519 452 GLU A CG
1221 C CD . GLU A 161 ? 0.8582 1.4187 0.7898 -0.0277 0.0295 -0.0519 452 GLU A CD
1222 O OE1 . GLU A 161 ? 0.8769 1.4519 0.8018 -0.0291 0.0307 -0.0713 452 GLU A OE1
1223 O OE2 . GLU A 161 ? 0.9384 1.5161 0.8692 -0.0279 0.0294 -0.0326 452 GLU A OE2
1224 N N . GLU A 162 ? 0.4668 0.9179 0.4267 -0.0256 0.0261 -0.1067 453 GLU A N
1225 C CA . GLU A 162 ? 0.5822 1.0192 0.5490 -0.0256 0.0269 -0.1266 453 GLU A CA
1226 C C . GLU A 162 ? 0.6106 1.0136 0.5882 -0.0234 0.0278 -0.1239 453 GLU A C
1227 O O . GLU A 162 ? 0.6375 1.0274 0.6229 -0.0226 0.0298 -0.1369 453 GLU A O
1228 C CB . GLU A 162 ? 0.6014 1.0459 0.5683 -0.0285 0.0226 -0.1371 453 GLU A CB
1229 C CG . GLU A 162 ? 0.8165 1.2753 0.7839 -0.0300 0.0236 -0.1602 453 GLU A CG
1230 C CD . GLU A 162 ? 0.9916 1.4525 0.9627 -0.0329 0.0190 -0.1714 453 GLU A CD
1231 O OE1 . GLU A 162 ? 0.9871 1.4231 0.9694 -0.0326 0.0174 -0.1742 453 GLU A OE1
1232 O OE2 . GLU A 162 ? 1.1107 1.5992 1.0736 -0.0356 0.0167 -0.1770 453 GLU A OE2
1233 N N . TYR A 163 ? 0.5118 0.9017 0.4909 -0.0224 0.0261 -0.1070 454 TYR A N
1234 C CA . TYR A 163 ? 0.4694 0.8293 0.4577 -0.0207 0.0265 -0.1037 454 TYR A CA
1235 C C . TYR A 163 ? 0.4472 0.7979 0.4363 -0.0182 0.0291 -0.0902 454 TYR A C
1236 O O . TYR A 163 ? 0.4619 0.7905 0.4572 -0.0169 0.0290 -0.0844 454 TYR A O
1237 C CB . TYR A 163 ? 0.4960 0.8457 0.4875 -0.0217 0.0224 -0.0978 454 TYR A CB
1238 C CG . TYR A 163 ? 0.5412 0.8953 0.5349 -0.0242 0.0196 -0.1113 454 TYR A CG
1239 C CD1 . TYR A 163 ? 0.4697 0.8478 0.4565 -0.0266 0.0169 -0.1135 454 TYR A CD1
1240 C CD2 . TYR A 163 ? 0.5103 0.8454 0.5139 -0.0243 0.0193 -0.1211 454 TYR A CD2
1241 C CE1 . TYR A 163 ? 0.5126 0.8949 0.5022 -0.0290 0.0139 -0.1265 454 TYR A CE1
1242 C CE2 . TYR A 163 ? 0.4457 0.7845 0.4535 -0.0267 0.0164 -0.1333 454 TYR A CE2
1243 C CZ . TYR A 163 ? 0.5217 0.8838 0.5224 -0.0290 0.0138 -0.1365 454 TYR A CZ
1244 O OH . TYR A 163 ? 0.5993 0.9653 0.6049 -0.0315 0.0106 -0.1493 454 TYR A OH
1245 N N . LEU A 164 ? 0.4988 0.8676 0.4818 -0.0177 0.0313 -0.0854 455 LEU A N
1246 C CA . LEU A 164 ? 0.4655 0.8277 0.4502 -0.0155 0.0336 -0.0726 455 LEU A CA
1247 C C . LEU A 164 ? 0.4434 0.7860 0.4345 -0.0136 0.0368 -0.0793 455 LEU A C
1248 O O . LEU A 164 ? 0.4107 0.7355 0.4070 -0.0120 0.0371 -0.0705 455 LEU A O
1249 C CB . LEU A 164 ? 0.5502 0.9389 0.5279 -0.0157 0.0355 -0.0659 455 LEU A CB
1250 C CG . LEU A 164 ? 0.6116 1.0154 0.5868 -0.0166 0.0327 -0.0486 455 LEU A CG
1251 C CD1 . LEU A 164 ? 0.6691 1.1020 0.6374 -0.0171 0.0347 -0.0429 455 LEU A CD1
1252 C CD2 . LEU A 164 ? 0.4865 0.8703 0.4700 -0.0148 0.0318 -0.0336 455 LEU A CD2
1253 N N . ASP A 165 ? 0.5127 0.8594 0.5046 -0.0139 0.0390 -0.0953 456 ASP A N
1254 C CA . ASP A 165 ? 0.6495 0.9802 0.6488 -0.0122 0.0420 -0.1017 456 ASP A CA
1255 C C . ASP A 165 ? 0.6071 0.9201 0.6156 -0.0127 0.0408 -0.1134 456 ASP A C
1256 O O . ASP A 165 ? 0.5765 0.8801 0.5928 -0.0118 0.0431 -0.1222 456 ASP A O
1257 C CB . ASP A 165 ? 0.8227 1.1710 0.8195 -0.0116 0.0462 -0.1104 456 ASP A CB
1258 C CG . ASP A 165 ? 0.9570 1.3202 0.9474 -0.0107 0.0481 -0.0968 456 ASP A CG
1259 O OD1 . ASP A 165 ? 0.9885 1.3421 0.9799 -0.0099 0.0467 -0.0811 456 ASP A OD1
1260 O OD2 . ASP A 165 ? 1.1039 1.4889 1.0892 -0.0108 0.0511 -0.1021 456 ASP A OD2
1261 N N . SER A 166 ? 0.5111 0.8200 0.5199 -0.0143 0.0370 -0.1127 457 SER A N
1262 C CA . SER A 166 ? 0.4660 0.7585 0.4846 -0.0151 0.0354 -0.1216 457 SER A CA
1263 C C . SER A 166 ? 0.4101 0.6790 0.4365 -0.0136 0.0361 -0.1152 457 SER A C
1264 O O . SER A 166 ? 0.3270 0.5895 0.3505 -0.0125 0.0360 -0.1019 457 SER A O
1265 C CB . SER A 166 ? 0.5272 0.8208 0.5444 -0.0171 0.0312 -0.1200 457 SER A CB
1266 O OG . SER A 166 ? 0.5766 0.8538 0.6045 -0.0178 0.0296 -0.1262 457 SER A OG
1267 N N . GLY A 167 ? 0.4350 0.6921 0.4726 -0.0137 0.0366 -0.1247 458 GLY A N
1268 C CA . GLY A 167 ? 0.4799 0.7164 0.5256 -0.0127 0.0369 -0.1189 458 GLY A CA
1269 C C . GLY A 167 ? 0.5104 0.7355 0.5564 -0.0135 0.0338 -0.1098 458 GLY A C
1270 O O . GLY A 167 ? 0.5229 0.7339 0.5719 -0.0128 0.0339 -0.1018 458 GLY A O
1271 N N . TRP A 168 ? 0.3729 0.6051 0.4157 -0.0151 0.0312 -0.1114 459 TRP A N
1272 C CA . TRP A 168 ? 0.4024 0.6254 0.4459 -0.0159 0.0285 -0.1038 459 TRP A CA
1273 C C . TRP A 168 ? 0.3747 0.6047 0.4084 -0.0154 0.0276 -0.0926 459 TRP A C
1274 O O . TRP A 168 ? 0.3885 0.6124 0.4223 -0.0157 0.0257 -0.0858 459 TRP A O
1275 C CB . TRP A 168 ? 0.3417 0.5658 0.3914 -0.0180 0.0259 -0.1123 459 TRP A CB
1276 C CG . TRP A 168 ? 0.3545 0.5691 0.4181 -0.0185 0.0263 -0.1214 459 TRP A CG
1277 C CD1 . TRP A 168 ? 0.3923 0.6124 0.4623 -0.0186 0.0278 -0.1342 459 TRP A CD1
1278 C CD2 . TRP A 168 ? 0.3750 0.5739 0.4495 -0.0191 0.0253 -0.1179 459 TRP A CD2
1279 N NE1 . TRP A 168 ? 0.3484 0.5560 0.4344 -0.0191 0.0275 -0.1386 459 TRP A NE1
1280 C CE2 . TRP A 168 ? 0.3371 0.5321 0.4258 -0.0195 0.0259 -0.1280 459 TRP A CE2
1281 C CE3 . TRP A 168 ? 0.3491 0.5381 0.4234 -0.0193 0.0240 -0.1072 459 TRP A CE3
1282 C CZ2 . TRP A 168 ? 0.3761 0.5579 0.4793 -0.0203 0.0249 -0.1260 459 TRP A CZ2
1283 C CZ3 . TRP A 168 ? 0.4709 0.6480 0.5577 -0.0201 0.0233 -0.1059 459 TRP A CZ3
1284 C CH2 . TRP A 168 ? 0.4882 0.6618 0.5895 -0.0207 0.0236 -0.1144 459 TRP A CH2
1285 N N . ASN A 169 ? 0.4061 0.6498 0.4325 -0.0146 0.0291 -0.0905 460 ASN A N
1286 C CA . ASN A 169 ? 0.3637 0.6123 0.3841 -0.0137 0.0287 -0.0776 460 ASN A CA
1287 C C . ASN A 169 ? 0.4209 0.6537 0.4447 -0.0120 0.0300 -0.0698 460 ASN A C
1288 O O . ASN A 169 ? 0.4533 0.6833 0.4784 -0.0109 0.0324 -0.0707 460 ASN A O
1289 C CB . ASN A 169 ? 0.3055 0.5739 0.3187 -0.0135 0.0300 -0.0764 460 ASN A CB
1290 C CG . ASN A 169 ? 0.3582 0.6336 0.3680 -0.0128 0.0292 -0.0619 460 ASN A CG
1291 O OD1 . ASN A 169 ? 0.3628 0.6257 0.3762 -0.0115 0.0291 -0.0529 460 ASN A OD1
1292 N ND2 . ASN A 169 ? 0.3910 0.6873 0.3948 -0.0138 0.0283 -0.0596 460 ASN A ND2
1293 N N . LEU A 170 ? 0.4005 0.6238 0.4262 -0.0119 0.0283 -0.0626 461 LEU A N
1294 C CA . LEU A 170 ? 0.4044 0.6125 0.4341 -0.0107 0.0291 -0.0574 461 LEU A CA
1295 C C . LEU A 170 ? 0.4426 0.6522 0.4712 -0.0090 0.0308 -0.0500 461 LEU A C
1296 O O . LEU A 170 ? 0.4153 0.6135 0.4471 -0.0081 0.0316 -0.0471 461 LEU A O
1297 C CB . LEU A 170 ? 0.3488 0.5496 0.3807 -0.0109 0.0273 -0.0522 461 LEU A CB
1298 C CG . LEU A 170 ? 0.3792 0.5755 0.4143 -0.0126 0.0257 -0.0582 461 LEU A CG
1299 C CD1 . LEU A 170 ? 0.3116 0.4986 0.3494 -0.0125 0.0249 -0.0529 461 LEU A CD1
1300 C CD2 . LEU A 170 ? 0.3599 0.5503 0.3996 -0.0133 0.0267 -0.0663 461 LEU A CD2
1301 N N . ASN A 171 ? 0.4822 0.7066 0.5066 -0.0087 0.0311 -0.0465 462 ASN A N
1302 C CA . ASN A 171 ? 0.5021 0.7297 0.5268 -0.0073 0.0328 -0.0390 462 ASN A CA
1303 C C . ASN A 171 ? 0.4918 0.7192 0.5165 -0.0067 0.0355 -0.0451 462 ASN A C
1304 O O . ASN A 171 ? 0.6462 0.8702 0.6731 -0.0055 0.0370 -0.0401 462 ASN A O
1305 C CB . ASN A 171 ? 0.4334 0.6792 0.4548 -0.0074 0.0322 -0.0317 462 ASN A CB
1306 C CG . ASN A 171 ? 0.4559 0.7024 0.4795 -0.0078 0.0294 -0.0245 462 ASN A CG
1307 O OD1 . ASN A 171 ? 0.4258 0.6647 0.4555 -0.0067 0.0288 -0.0163 462 ASN A OD1
1308 N ND2 . ASN A 171 ? 0.4205 0.6766 0.4407 -0.0093 0.0276 -0.0280 462 ASN A ND2
1309 N N . ASN A 172 ? 0.5088 0.7397 0.5324 -0.0077 0.0361 -0.0562 463 ASN A N
1310 C CA . ASN A 172 ? 0.5475 0.7803 0.5725 -0.0071 0.0390 -0.0634 463 ASN A CA
1311 C C . ASN A 172 ? 0.7012 0.9168 0.7337 -0.0069 0.0395 -0.0679 463 ASN A C
1312 O O . ASN A 172 ? 0.6218 0.8351 0.6576 -0.0059 0.0418 -0.0699 463 ASN A O
1313 C CB . ASN A 172 ? 0.5349 0.7831 0.5567 -0.0082 0.0396 -0.0744 463 ASN A CB
1314 C CG . ASN A 172 ? 0.5552 0.8242 0.5691 -0.0087 0.0392 -0.0696 463 ASN A CG
1315 O OD1 . ASN A 172 ? 0.5171 0.7916 0.5291 -0.0078 0.0398 -0.0584 463 ASN A OD1
1316 N ND2 . ASN A 172 ? 0.4949 0.7765 0.5052 -0.0104 0.0379 -0.0775 463 ASN A ND2
1317 N N . MET A 173 ? 0.7395 0.9441 0.7753 -0.0079 0.0373 -0.0687 464 MET A N
1318 C CA . MET A 173 ? 0.7465 0.9365 0.7902 -0.0081 0.0373 -0.0716 464 MET A CA
1319 C C . MET A 173 ? 0.6777 0.8587 0.7241 -0.0069 0.0384 -0.0653 464 MET A C
1320 O O . MET A 173 ? 0.5706 0.7459 0.6236 -0.0067 0.0396 -0.0691 464 MET A O
1321 C CB . MET A 173 ? 0.7297 0.9113 0.7757 -0.0094 0.0346 -0.0703 464 MET A CB
1322 C CG . MET A 173 ? 0.7724 0.9613 0.8176 -0.0109 0.0331 -0.0767 464 MET A CG
1323 S SD . MET A 173 ? 1.1404 1.3181 1.1951 -0.0127 0.0310 -0.0804 464 MET A SD
1324 C CE . MET A 173 ? 0.7205 0.8912 0.7863 -0.0125 0.0328 -0.0861 464 MET A CE
1325 N N . PRO A 174 ? 0.6246 0.8045 0.6675 -0.0061 0.0378 -0.0560 465 PRO A N
1326 C CA . PRO A 174 ? 0.6056 0.7771 0.6519 -0.0052 0.0386 -0.0510 465 PRO A CA
1327 C C . PRO A 174 ? 0.7441 0.9214 0.7913 -0.0039 0.0413 -0.0518 465 PRO A C
1328 O O . PRO A 174 ? 0.8235 0.9934 0.8751 -0.0034 0.0420 -0.0494 465 PRO A O
1329 C CB . PRO A 174 ? 0.6652 0.8354 0.7092 -0.0047 0.0372 -0.0422 465 PRO A CB
1330 C CG . PRO A 174 ? 0.7002 0.8819 0.7396 -0.0048 0.0366 -0.0411 465 PRO A CG
1331 C CD . PRO A 174 ? 0.6191 0.8033 0.6575 -0.0061 0.0362 -0.0496 465 PRO A CD
1332 N N . VAL A 175 ? 0.6633 0.8547 0.7065 -0.0036 0.0429 -0.0549 466 VAL A N
1333 C CA . VAL A 175 ? 0.4755 0.6749 0.5190 -0.0024 0.0459 -0.0548 466 VAL A CA
1334 C C . VAL A 175 ? 0.5881 0.7940 0.6341 -0.0024 0.0483 -0.0665 466 VAL A C
1335 O O . VAL A 175 ? 0.6920 0.9097 0.7365 -0.0015 0.0512 -0.0684 466 VAL A O
1336 C CB . VAL A 175 ? 0.5441 0.7583 0.5818 -0.0019 0.0464 -0.0475 466 VAL A CB
1337 C CG1 . VAL A 175 ? 0.4795 0.6869 0.5184 -0.0016 0.0442 -0.0362 466 VAL A CG1
1338 C CG2 . VAL A 175 ? 0.5432 0.7712 0.5747 -0.0030 0.0457 -0.0518 466 VAL A CG2
1339 N N . MET A 176 ? 0.6112 0.8100 0.6622 -0.0035 0.0472 -0.0746 467 MET A N
1340 C CA . MET A 176 ? 0.6810 0.8841 0.7380 -0.0035 0.0493 -0.0870 467 MET A CA
1341 C C . MET A 176 ? 0.7774 0.9694 0.8452 -0.0027 0.0507 -0.0879 467 MET A C
1342 O O . MET A 176 ? 0.6283 0.8087 0.6982 -0.0026 0.0494 -0.0793 467 MET A O
1343 C CB . MET A 176 ? 0.7170 0.9188 0.7769 -0.0052 0.0472 -0.0953 467 MET A CB
1344 C CG . MET A 176 ? 0.7750 0.9902 0.8251 -0.0061 0.0459 -0.0961 467 MET A CG
1345 S SD . MET A 176 ? 0.6689 0.8817 0.7231 -0.0082 0.0429 -0.1048 467 MET A SD
1346 C CE . MET A 176 ? 0.5537 0.7701 0.6198 -0.0083 0.0452 -0.1216 467 MET A CE
1347 N N . GLU A 177 ? 0.8964 1.0929 0.9720 -0.0022 0.0533 -0.0986 468 GLU A N
1348 C CA . GLU A 177 ? 0.9732 1.1618 1.0603 -0.0012 0.0551 -0.0995 468 GLU A CA
1349 C C . GLU A 177 ? 0.9278 1.0997 1.0262 -0.0023 0.0524 -0.0971 468 GLU A C
1350 O O . GLU A 177 ? 0.9848 1.1482 1.0902 -0.0018 0.0526 -0.0917 468 GLU A O
1351 C CB . GLU A 177 ? 1.0504 1.2491 1.1447 -0.0003 0.0588 -0.1130 468 GLU A CB
1352 C CG . GLU A 177 ? 1.1054 1.3225 1.1897 0.0009 0.0623 -0.1143 468 GLU A CG
1353 C CD . GLU A 177 ? 1.1686 1.3844 1.2503 0.0023 0.0637 -0.1027 468 GLU A CD
1354 O OE1 . GLU A 177 ? 1.1961 1.3982 1.2869 0.0027 0.0633 -0.0983 468 GLU A OE1
1355 O OE2 . GLU A 177 ? 1.1788 1.4081 1.2501 0.0028 0.0651 -0.0976 468 GLU A OE2
1356 N N . GLN A 178 ? 0.7746 0.9432 0.8755 -0.0039 0.0499 -0.1004 469 GLN A N
1357 C CA . GLN A 178 ? 0.6635 0.8186 0.7763 -0.0052 0.0473 -0.0977 469 GLN A CA
1358 C C . GLN A 178 ? 0.6191 0.7662 0.7249 -0.0061 0.0444 -0.0852 469 GLN A C
1359 O O . GLN A 178 ? 0.5305 0.6684 0.6444 -0.0074 0.0422 -0.0809 469 GLN A O
1360 C CB . GLN A 178 ? 0.7103 0.8658 0.8316 -0.0067 0.0459 -0.1069 469 GLN A CB
1361 C CG . GLN A 178 ? 0.7548 0.9158 0.8893 -0.0060 0.0485 -0.1208 469 GLN A CG
1362 C CD . GLN A 178 ? 0.8900 1.0534 1.0322 -0.0075 0.0470 -0.1314 469 GLN A CD
1363 O OE1 . GLN A 178 ? 0.9575 1.1120 1.1163 -0.0087 0.0450 -0.1323 469 GLN A OE1
1364 N NE2 . GLN A 178 ? 0.8515 1.0278 0.9827 -0.0076 0.0476 -0.1390 469 GLN A NE2
1365 N N . SER A 179 ? 0.5313 0.6831 0.6232 -0.0055 0.0444 -0.0795 470 SER A N
1366 C CA . SER A 179 ? 0.4351 0.5803 0.5211 -0.0061 0.0421 -0.0691 470 SER A CA
1367 C C . SER A 179 ? 0.6639 0.8058 0.7502 -0.0050 0.0429 -0.0624 470 SER A C
1368 O O . SER A 179 ? 0.6062 0.7542 0.6912 -0.0035 0.0455 -0.0636 470 SER A O
1369 C CB . SER A 179 ? 0.5015 0.6529 0.5754 -0.0061 0.0412 -0.0666 470 SER A CB
1370 O OG . SER A 179 ? 0.5525 0.7000 0.6211 -0.0058 0.0400 -0.0574 470 SER A OG
1371 N N . VAL A 180 ? 0.6646 0.7981 0.7527 -0.0059 0.0407 -0.0553 471 VAL A N
1372 C CA . VAL A 180 ? 0.7016 0.8313 0.7918 -0.0053 0.0409 -0.0493 471 VAL A CA
1373 C C . VAL A 180 ? 0.7137 0.8457 0.7946 -0.0045 0.0406 -0.0435 471 VAL A C
1374 O O . VAL A 180 ? 0.7927 0.9224 0.8751 -0.0040 0.0406 -0.0387 471 VAL A O
1375 C CB . VAL A 180 ? 0.7087 0.8302 0.8057 -0.0070 0.0383 -0.0444 471 VAL A CB
1376 C CG1 . VAL A 180 ? 0.7238 0.8430 0.8326 -0.0080 0.0380 -0.0487 471 VAL A CG1
1377 C CG2 . VAL A 180 ? 0.6197 0.7393 0.7092 -0.0082 0.0357 -0.0396 471 VAL A CG2
1378 N N . LEU A 181 ? 0.7491 0.8856 0.8221 -0.0045 0.0401 -0.0437 472 LEU A N
1379 C CA . LEU A 181 ? 0.7936 0.9328 0.8608 -0.0037 0.0397 -0.0381 472 LEU A CA
1380 C C . LEU A 181 ? 0.8345 0.9846 0.8981 -0.0023 0.0421 -0.0389 472 LEU A C
1381 O O . LEU A 181 ? 0.9156 1.0711 0.9746 -0.0019 0.0417 -0.0350 472 LEU A O
1382 C CB . LEU A 181 ? 0.6095 0.7472 0.6720 -0.0045 0.0375 -0.0362 472 LEU A CB
1383 C CG . LEU A 181 ? 0.6126 0.7423 0.6772 -0.0060 0.0352 -0.0347 472 LEU A CG
1384 C CD1 . LEU A 181 ? 0.5323 0.6623 0.5923 -0.0065 0.0336 -0.0334 472 LEU A CD1
1385 C CD2 . LEU A 181 ? 0.6917 0.8167 0.7597 -0.0060 0.0345 -0.0304 472 LEU A CD2
1386 N N . ALA A 182 ? 0.8594 1.0139 0.9263 -0.0016 0.0447 -0.0439 473 ALA A N
1387 C CA . ALA A 182 ? 0.9657 1.1335 1.0291 -0.0005 0.0474 -0.0455 473 ALA A CA
1388 C C . ALA A 182 ? 1.0829 1.2540 1.1464 0.0007 0.0484 -0.0374 473 ALA A C
1389 O O . ALA A 182 ? 1.1115 1.2928 1.1705 0.0012 0.0490 -0.0331 473 ALA A O
1390 C CB . ALA A 182 ? 0.9121 1.0842 0.9800 -0.0001 0.0502 -0.0549 473 ALA A CB
1391 N N . HIS A 183 ? 1.0946 1.2575 1.1643 0.0010 0.0483 -0.0347 474 HIS A N
1392 C CA . HIS A 183 ? 1.0861 1.2518 1.1582 0.0021 0.0494 -0.0275 474 HIS A CA
1393 C C . HIS A 183 ? 1.0614 1.2173 1.1362 0.0016 0.0463 -0.0203 474 HIS A C
1394 O O . HIS A 183 ? 1.0621 1.2164 1.1420 0.0022 0.0465 -0.0153 474 HIS A O
1395 C CB . HIS A 183 ? 1.0838 1.2502 1.1622 0.0030 0.0522 -0.0303 474 HIS A CB
1396 C CG . HIS A 183 ? 1.1456 1.3236 1.2227 0.0037 0.0558 -0.0386 474 HIS A CG
1397 N ND1 . HIS A 183 ? 1.1660 1.3423 1.2446 0.0030 0.0560 -0.0483 474 HIS A ND1
1398 C CD2 . HIS A 183 ? 1.1336 1.3262 1.2089 0.0049 0.0594 -0.0390 474 HIS A CD2
1399 C CE1 . HIS A 183 ? 1.1169 1.3059 1.1947 0.0039 0.0594 -0.0557 474 HIS A CE1
1400 N NE2 . HIS A 183 ? 1.0999 1.2997 1.1749 0.0050 0.0617 -0.0502 474 HIS A NE2
1401 N N . ILE A 184 ? 1.0204 1.1705 1.0925 0.0005 0.0435 -0.0205 475 ILE A N
1402 C CA . ILE A 184 ? 1.0975 1.2395 1.1724 -0.0001 0.0406 -0.0158 475 ILE A CA
1403 C C . ILE A 184 ? 1.2833 1.4299 1.3599 0.0008 0.0401 -0.0089 475 ILE A C
1404 O O . ILE A 184 ? 1.2576 1.4120 1.3310 0.0012 0.0406 -0.0074 475 ILE A O
1405 C CB . ILE A 184 ? 0.9955 1.1313 1.0674 -0.0015 0.0381 -0.0187 475 ILE A CB
1406 C CG1 . ILE A 184 ? 0.9159 1.0465 0.9901 -0.0019 0.0355 -0.0150 475 ILE A CG1
1407 C CG2 . ILE A 184 ? 1.1319 1.2736 1.1981 -0.0015 0.0385 -0.0213 475 ILE A CG2
1408 C CD1 . ILE A 184 ? 0.9285 1.0536 1.0003 -0.0035 0.0333 -0.0180 475 ILE A CD1
1409 N N . THR A 185 ? 1.4029 1.5450 1.4860 0.0009 0.0389 -0.0043 476 THR A N
1410 C CA . THR A 185 ? 1.4095 1.5558 1.4982 0.0017 0.0385 0.0031 476 THR A CA
1411 C C . THR A 185 ? 1.3444 1.4867 1.4363 0.0014 0.0356 0.0047 476 THR A C
1412 O O . THR A 185 ? 1.3359 1.4844 1.4292 0.0019 0.0355 0.0086 476 THR A O
1413 C CB . THR A 185 ? 1.3951 1.5390 1.4918 0.0021 0.0385 0.0073 476 THR A CB
1414 O OG1 . THR A 185 ? 1.3901 1.5243 1.4877 0.0010 0.0368 0.0035 476 THR A OG1
1415 C CG2 . THR A 185 ? 1.3744 1.5271 1.4707 0.0031 0.0422 0.0087 476 THR A CG2
1416 N N . ALA A 186 ? 1.2688 1.4019 1.3627 0.0004 0.0332 0.0016 477 ALA A N
1417 C CA . ALA A 186 ? 1.2051 1.3345 1.3035 0.0001 0.0306 0.0013 477 ALA A CA
1418 C C . ALA A 186 ? 1.3093 1.4420 1.4029 0.0002 0.0308 -0.0002 477 ALA A C
1419 O O . ALA A 186 ? 1.3293 1.4636 1.4143 -0.0002 0.0319 -0.0041 477 ALA A O
1420 C CB . ALA A 186 ? 1.0938 1.2155 1.1918 -0.0014 0.0284 -0.0038 477 ALA A CB
1421 N N . ASP A 187 ? 1.4231 1.5572 1.5242 0.0008 0.0296 0.0030 478 ASP A N
1422 C CA . ASP A 187 ? 1.5156 1.6536 1.6137 0.0010 0.0296 0.0026 478 ASP A CA
1423 C C . ASP A 187 ? 1.4749 1.6072 1.5689 0.0001 0.0284 -0.0047 478 ASP A C
1424 O O . ASP A 187 ? 1.4954 1.6231 1.5956 -0.0001 0.0268 -0.0072 478 ASP A O
1425 C CB . ASP A 187 ? 1.5974 1.7402 1.7073 0.0021 0.0288 0.0099 478 ASP A CB
1426 C CG . ASP A 187 ? 1.6414 1.7775 1.7637 0.0022 0.0265 0.0085 478 ASP A CG
1427 O OD1 . ASP A 187 ? 1.6592 1.7889 1.7834 0.0016 0.0255 0.0048 478 ASP A OD1
1428 O OD2 . ASP A 187 ? 1.6446 1.7825 1.7756 0.0028 0.0255 0.0108 478 ASP A OD2
1429 N N . ILE A 188 ? 1.3749 1.5084 1.4587 -0.0006 0.0294 -0.0085 479 ILE A N
1430 C CA . ILE A 188 ? 1.2459 1.3763 1.3254 -0.0016 0.0286 -0.0141 479 ILE A CA
1431 C C . ILE A 188 ? 1.3009 1.4364 1.3766 -0.0014 0.0292 -0.0140 479 ILE A C
1432 O O . ILE A 188 ? 1.2515 1.3877 1.3198 -0.0023 0.0297 -0.0174 479 ILE A O
1433 C CB . ILE A 188 ? 1.0479 1.1746 1.1207 -0.0031 0.0288 -0.0183 479 ILE A CB
1434 C CG1 . ILE A 188 ? 0.9408 1.0703 1.0095 -0.0029 0.0305 -0.0176 479 ILE A CG1
1435 C CG2 . ILE A 188 ? 0.9865 1.1086 1.0631 -0.0037 0.0275 -0.0190 479 ILE A CG2
1436 C CD1 . ILE A 188 ? 0.9247 1.0510 0.9895 -0.0044 0.0306 -0.0214 479 ILE A CD1
1437 N N . CYS A 189 ? 1.4013 1.5409 1.4839 -0.0003 0.0287 -0.0094 480 CYS A N
1438 C CA . CYS A 189 ? 1.4900 1.6365 1.5706 -0.0001 0.0289 -0.0072 480 CYS A CA
1439 C C . CYS A 189 ? 1.5060 1.6512 1.5796 -0.0010 0.0288 -0.0130 480 CYS A C
1440 O O . CYS A 189 ? 1.5309 1.6818 1.5995 -0.0014 0.0291 -0.0129 480 CYS A O
1441 C CB . CYS A 189 ? 1.5253 1.6745 1.6179 0.0011 0.0278 -0.0016 480 CYS A CB
1442 S SG . CYS A 189 ? 2.5235 2.6802 2.6248 0.0021 0.0280 0.0091 480 CYS A SG
1443 N N . GLY A 190 ? 1.4577 1.5966 1.5312 -0.0017 0.0283 -0.0179 481 GLY A N
1444 C CA . GLY A 190 ? 1.3877 1.5260 1.4555 -0.0028 0.0283 -0.0225 481 GLY A CA
1445 C C . GLY A 190 ? 1.2874 1.4256 1.3471 -0.0040 0.0290 -0.0250 481 GLY A C
1446 O O . GLY A 190 ? 1.3733 1.5125 1.4294 -0.0050 0.0289 -0.0276 481 GLY A O
1447 N N . MET A 191 ? 1.0635 1.2009 1.1222 -0.0040 0.0296 -0.0242 482 MET A N
1448 C CA . MET A 191 ? 0.8887 1.0250 0.9432 -0.0052 0.0302 -0.0272 482 MET A CA
1449 C C . MET A 191 ? 0.8364 0.9779 0.8889 -0.0047 0.0315 -0.0273 482 MET A C
1450 O O . MET A 191 ? 0.7489 0.8893 0.8003 -0.0055 0.0321 -0.0306 482 MET A O
1451 C CB . MET A 191 ? 0.7787 0.9093 0.8346 -0.0059 0.0299 -0.0277 482 MET A CB
1452 C CG . MET A 191 ? 0.6955 0.8234 0.7518 -0.0069 0.0287 -0.0291 482 MET A CG
1453 S SD . MET A 191 ? 0.9188 1.0436 0.9744 -0.0089 0.0280 -0.0297 482 MET A SD
1454 C CE . MET A 191 ? 0.4333 0.5591 0.4881 -0.0095 0.0289 -0.0311 482 MET A CE
1455 N N . LYS A 192 ? 0.8103 0.9585 0.8634 -0.0036 0.0318 -0.0237 483 LYS A N
1456 C CA . LYS A 192 ? 0.7513 0.9078 0.8013 -0.0034 0.0332 -0.0244 483 LYS A CA
1457 C C . LYS A 192 ? 0.6132 0.7794 0.6617 -0.0032 0.0327 -0.0216 483 LYS A C
1458 O O . LYS A 192 ? 0.6057 0.7811 0.6503 -0.0035 0.0334 -0.0234 483 LYS A O
1459 C CB . LYS A 192 ? 0.7914 0.9498 0.8436 -0.0025 0.0346 -0.0215 483 LYS A CB
1460 C CG . LYS A 192 ? 0.7975 0.9504 0.8502 -0.0029 0.0356 -0.0257 483 LYS A CG
1461 C CD . LYS A 192 ? 0.7070 0.8644 0.7615 -0.0018 0.0376 -0.0234 483 LYS A CD
1462 C CE . LYS A 192 ? 0.7987 0.9560 0.8579 -0.0009 0.0370 -0.0157 483 LYS A CE
1463 N NZ . LYS A 192 ? 0.8974 1.0599 0.9591 0.0001 0.0390 -0.0125 483 LYS A NZ
1464 N N . LEU A 193 ? 0.5410 0.7060 0.5935 -0.0028 0.0313 -0.0174 484 LEU A N
1465 C CA . LEU A 193 ? 0.5451 0.7190 0.5981 -0.0026 0.0304 -0.0137 484 LEU A CA
1466 C C . LEU A 193 ? 0.5448 0.7163 0.5958 -0.0036 0.0294 -0.0178 484 LEU A C
1467 O O . LEU A 193 ? 0.5088 0.6718 0.5619 -0.0037 0.0290 -0.0200 484 LEU A O
1468 C CB . LEU A 193 ? 0.5958 0.7707 0.6578 -0.0014 0.0296 -0.0057 484 LEU A CB
1469 C CG . LEU A 193 ? 0.5623 0.7410 0.6286 -0.0005 0.0304 0.0005 484 LEU A CG
1470 C CD1 . LEU A 193 ? 0.5079 0.6869 0.5865 0.0005 0.0291 0.0085 484 LEU A CD1
1471 C CD2 . LEU A 193 ? 0.4759 0.6684 0.5364 -0.0008 0.0315 0.0025 484 LEU A CD2
1472 N N . PRO A 194 ? 0.5612 0.7414 0.6080 -0.0044 0.0289 -0.0190 485 PRO A N
1473 C CA . PRO A 194 ? 0.4433 0.6224 0.4890 -0.0054 0.0277 -0.0225 485 PRO A CA
1474 C C . PRO A 194 ? 0.4696 0.6469 0.5216 -0.0047 0.0267 -0.0181 485 PRO A C
1475 O O . PRO A 194 ? 0.4742 0.6552 0.5320 -0.0035 0.0263 -0.0114 485 PRO A O
1476 C CB . PRO A 194 ? 0.3820 0.5734 0.4230 -0.0063 0.0272 -0.0237 485 PRO A CB
1477 C CG . PRO A 194 ? 0.5085 0.7057 0.5464 -0.0061 0.0287 -0.0243 485 PRO A CG
1478 C CD . PRO A 194 ? 0.4806 0.6735 0.5234 -0.0046 0.0294 -0.0180 485 PRO A CD
1479 N N . TRP A 195 ? 0.3903 0.5623 0.4425 -0.0053 0.0263 -0.0217 486 TRP A N
1480 C CA . TRP A 195 ? 0.3154 0.4866 0.3741 -0.0046 0.0256 -0.0191 486 TRP A CA
1481 C C . TRP A 195 ? 0.3276 0.5056 0.3854 -0.0054 0.0244 -0.0188 486 TRP A C
1482 O O . TRP A 195 ? 0.3958 0.5757 0.4479 -0.0069 0.0241 -0.0232 486 TRP A O
1483 C CB . TRP A 195 ? 0.3604 0.5226 0.4205 -0.0046 0.0264 -0.0232 486 TRP A CB
1484 C CG . TRP A 195 ? 0.4652 0.6217 0.5288 -0.0037 0.0270 -0.0228 486 TRP A CG
1485 C CD1 . TRP A 195 ? 0.4211 0.5746 0.4817 -0.0038 0.0276 -0.0234 486 TRP A CD1
1486 C CD2 . TRP A 195 ? 0.5857 0.7392 0.6578 -0.0025 0.0271 -0.0224 486 TRP A CD2
1487 N NE1 . TRP A 195 ? 0.5982 0.7471 0.6642 -0.0030 0.0278 -0.0229 486 TRP A NE1
1488 C CE2 . TRP A 195 ? 0.6137 0.7625 0.6870 -0.0021 0.0274 -0.0228 486 TRP A CE2
1489 C CE3 . TRP A 195 ? 0.6366 0.7911 0.7166 -0.0016 0.0270 -0.0223 486 TRP A CE3
1490 C CZ2 . TRP A 195 ? 0.5795 0.7249 0.6615 -0.0011 0.0274 -0.0238 486 TRP A CZ2
1491 C CZ3 . TRP A 195 ? 0.6648 0.8158 0.7541 -0.0004 0.0272 -0.0236 486 TRP A CZ3
1492 C CH2 . TRP A 195 ? 0.6024 0.7489 0.6925 -0.0003 0.0273 -0.0247 486 TRP A CH2
1493 N N . LEU A 196 ? 0.3090 0.4911 0.3742 -0.0045 0.0235 -0.0136 487 LEU A N
1494 C CA . LEU A 196 ? 0.2677 0.4567 0.3334 -0.0053 0.0221 -0.0124 487 LEU A CA
1495 C C . LEU A 196 ? 0.3309 0.5149 0.4021 -0.0049 0.0224 -0.0144 487 LEU A C
1496 O O . LEU A 196 ? 0.3138 0.4933 0.3930 -0.0034 0.0232 -0.0133 487 LEU A O
1497 C CB . LEU A 196 ? 0.2704 0.4702 0.3415 -0.0047 0.0206 -0.0038 487 LEU A CB
1498 C CG . LEU A 196 ? 0.4592 0.6670 0.5253 -0.0051 0.0205 -0.0007 487 LEU A CG
1499 C CD1 . LEU A 196 ? 0.5148 0.7340 0.5887 -0.0045 0.0191 0.0101 487 LEU A CD1
1500 C CD2 . LEU A 196 ? 0.5062 0.7201 0.5614 -0.0070 0.0202 -0.0067 487 LEU A CD2
1501 N N . TYR A 197 ? 0.3270 0.5125 0.3949 -0.0062 0.0218 -0.0177 488 TYR A N
1502 C CA . TYR A 197 ? 0.2820 0.4643 0.3546 -0.0060 0.0225 -0.0197 488 TYR A CA
1503 C C . TYR A 197 ? 0.2925 0.4821 0.3682 -0.0066 0.0208 -0.0172 488 TYR A C
1504 O O . TYR A 197 ? 0.3546 0.5484 0.4249 -0.0084 0.0195 -0.0190 488 TYR A O
1505 C CB . TYR A 197 ? 0.2571 0.4333 0.3240 -0.0073 0.0236 -0.0258 488 TYR A CB
1506 C CG . TYR A 197 ? 0.3373 0.5067 0.4018 -0.0069 0.0251 -0.0280 488 TYR A CG
1507 C CD1 . TYR A 197 ? 0.2934 0.4589 0.3625 -0.0057 0.0265 -0.0291 488 TYR A CD1
1508 C CD2 . TYR A 197 ? 0.2608 0.4286 0.3192 -0.0077 0.0250 -0.0294 488 TYR A CD2
1509 C CE1 . TYR A 197 ? 0.3188 0.4790 0.3856 -0.0056 0.0274 -0.0311 488 TYR A CE1
1510 C CE2 . TYR A 197 ? 0.3359 0.4979 0.3929 -0.0074 0.0260 -0.0308 488 TYR A CE2
1511 C CZ . TYR A 197 ? 0.3800 0.5383 0.4407 -0.0065 0.0271 -0.0314 488 TYR A CZ
1512 O OH . TYR A 197 ? 0.4253 0.5788 0.4845 -0.0065 0.0278 -0.0328 488 TYR A OH
1513 N N . VAL A 198 ? 0.2719 0.4633 0.3580 -0.0051 0.0208 -0.0132 489 VAL A N
1514 C CA . VAL A 198 ? 0.2886 0.4865 0.3797 -0.0055 0.0193 -0.0104 489 VAL A CA
1515 C C . VAL A 198 ? 0.3837 0.5774 0.4784 -0.0052 0.0211 -0.0147 489 VAL A C
1516 O O . VAL A 198 ? 0.3261 0.5157 0.4282 -0.0035 0.0230 -0.0161 489 VAL A O
1517 C CB . VAL A 198 ? 0.3577 0.5618 0.4606 -0.0041 0.0180 -0.0021 489 VAL A CB
1518 C CG1 . VAL A 198 ? 0.2480 0.4596 0.3564 -0.0047 0.0162 0.0014 489 VAL A CG1
1519 C CG2 . VAL A 198 ? 0.3020 0.5124 0.4017 -0.0044 0.0165 0.0034 489 VAL A CG2
1520 N N . GLY A 199 ? 0.3101 0.5057 0.4003 -0.0070 0.0204 -0.0173 490 GLY A N
1521 C CA . GLY A 199 ? 0.2720 0.4651 0.3646 -0.0071 0.0223 -0.0209 490 GLY A CA
1522 C C . GLY A 199 ? 0.2976 0.4964 0.3975 -0.0072 0.0214 -0.0185 490 GLY A C
1523 O O . GLY A 199 ? 0.2807 0.4861 0.3826 -0.0078 0.0188 -0.0140 490 GLY A O
1524 N N . MET A 200 ? 0.2534 0.4510 0.3576 -0.0067 0.0238 -0.0213 491 MET A N
1525 C CA . MET A 200 ? 0.2738 0.4766 0.3852 -0.0068 0.0234 -0.0196 491 MET A CA
1526 C C . MET A 200 ? 0.3140 0.5159 0.4224 -0.0080 0.0255 -0.0237 491 MET A C
1527 O O . MET A 200 ? 0.2903 0.4880 0.3917 -0.0087 0.0270 -0.0270 491 MET A O
1528 C CB . MET A 200 ? 0.2444 0.4490 0.3696 -0.0042 0.0247 -0.0174 491 MET A CB
1529 C CG . MET A 200 ? 0.2755 0.4759 0.4043 -0.0023 0.0286 -0.0230 491 MET A CG
1530 S SD . MET A 200 ? 0.2769 0.4796 0.4257 0.0010 0.0302 -0.0223 491 MET A SD
1531 C CE . MET A 200 ? 0.2444 0.4536 0.3986 0.0004 0.0308 -0.0216 491 MET A CE
1532 N N . CYS A 201 ? 0.2515 0.4582 0.3658 -0.0084 0.0256 -0.0225 492 CYS A N
1533 C CA . CYS A 201 ? 0.2686 0.4763 0.3815 -0.0097 0.0275 -0.0249 492 CYS A CA
1534 C C . CYS A 201 ? 0.3042 0.5103 0.4167 -0.0083 0.0317 -0.0291 492 CYS A C
1535 O O . CYS A 201 ? 0.2449 0.4518 0.3648 -0.0058 0.0337 -0.0307 492 CYS A O
1536 C CB . CYS A 201 ? 0.2447 0.4585 0.3661 -0.0098 0.0273 -0.0226 492 CYS A CB
1537 S SG . CYS A 201 ? 0.2948 0.5119 0.4154 -0.0121 0.0289 -0.0235 492 CYS A SG
1538 N N . PHE A 202 ? 0.3172 0.5218 0.4220 -0.0100 0.0325 -0.0308 493 PHE A N
1539 C CA . PHE A 202 ? 0.2459 0.4515 0.3482 -0.0095 0.0361 -0.0344 493 PHE A CA
1540 C C . PHE A 202 ? 0.3721 0.5727 0.4710 -0.0082 0.0366 -0.0373 493 PHE A C
1541 O O . PHE A 202 ? 0.2472 0.4491 0.3427 -0.0082 0.0390 -0.0407 493 PHE A O
1542 C CB . PHE A 202 ? 0.3162 0.5286 0.4266 -0.0079 0.0395 -0.0367 493 PHE A CB
1543 C CG . PHE A 202 ? 0.3016 0.5199 0.4159 -0.0093 0.0396 -0.0337 493 PHE A CG
1544 C CD1 . PHE A 202 ? 0.2788 0.4976 0.3885 -0.0122 0.0379 -0.0305 493 PHE A CD1
1545 C CD2 . PHE A 202 ? 0.2469 0.4703 0.3714 -0.0076 0.0412 -0.0341 493 PHE A CD2
1546 C CE1 . PHE A 202 ? 0.3033 0.5276 0.4182 -0.0136 0.0377 -0.0274 493 PHE A CE1
1547 C CE2 . PHE A 202 ? 0.2468 0.4761 0.3757 -0.0088 0.0413 -0.0310 493 PHE A CE2
1548 C CZ . PHE A 202 ? 0.2848 0.5145 0.4086 -0.0119 0.0394 -0.0276 493 PHE A CZ
1549 N N . SER A 203 ? 0.2496 0.4456 0.3494 -0.0072 0.0344 -0.0358 494 SER A N
1550 C CA . SER A 203 ? 0.2454 0.4365 0.3428 -0.0060 0.0346 -0.0379 494 SER A CA
1551 C C . SER A 203 ? 0.2456 0.4336 0.3327 -0.0081 0.0342 -0.0384 494 SER A C
1552 O O . SER A 203 ? 0.3321 0.5189 0.4149 -0.0100 0.0321 -0.0359 494 SER A O
1553 C CB . SER A 203 ? 0.2447 0.4331 0.3455 -0.0049 0.0322 -0.0345 494 SER A CB
1554 O OG . SER A 203 ? 0.3699 0.5574 0.4638 -0.0068 0.0293 -0.0314 494 SER A OG
1555 N N . SER A 204 ? 0.3120 0.4994 0.3964 -0.0078 0.0361 -0.0418 495 SER A N
1556 C CA . SER A 204 ? 0.2831 0.4699 0.3596 -0.0099 0.0361 -0.0416 495 SER A CA
1557 C C . SER A 204 ? 0.2979 0.4794 0.3700 -0.0096 0.0356 -0.0430 495 SER A C
1558 O O . SER A 204 ? 0.2879 0.4677 0.3635 -0.0077 0.0362 -0.0458 495 SER A O
1559 C CB . SER A 204 ? 0.2568 0.4513 0.3328 -0.0108 0.0388 -0.0434 495 SER A CB
1560 O OG . SER A 204 ? 0.4376 0.6375 0.5187 -0.0108 0.0396 -0.0423 495 SER A OG
1561 N N . PHE A 205 ? 0.2740 0.4532 0.3404 -0.0116 0.0344 -0.0408 496 PHE A N
1562 C CA . PHE A 205 ? 0.3144 0.4899 0.3766 -0.0118 0.0342 -0.0418 496 PHE A CA
1563 C C . PHE A 205 ? 0.3448 0.5252 0.4034 -0.0139 0.0351 -0.0412 496 PHE A C
1564 O O . PHE A 205 ? 0.3036 0.4862 0.3618 -0.0160 0.0345 -0.0376 496 PHE A O
1565 C CB . PHE A 205 ? 0.2463 0.4153 0.3061 -0.0121 0.0319 -0.0396 496 PHE A CB
1566 C CG . PHE A 205 ? 0.2795 0.4485 0.3390 -0.0141 0.0305 -0.0371 496 PHE A CG
1567 C CD1 . PHE A 205 ? 0.3027 0.4736 0.3651 -0.0140 0.0295 -0.0364 496 PHE A CD1
1568 C CD2 . PHE A 205 ? 0.3227 0.4899 0.3804 -0.0160 0.0297 -0.0355 496 PHE A CD2
1569 C CE1 . PHE A 205 ? 0.2584 0.4294 0.3218 -0.0159 0.0279 -0.0353 496 PHE A CE1
1570 C CE2 . PHE A 205 ? 0.2736 0.4404 0.3339 -0.0178 0.0282 -0.0341 496 PHE A CE2
1571 C CZ . PHE A 205 ? 0.3187 0.4873 0.3817 -0.0178 0.0273 -0.0345 496 PHE A CZ
1572 N N . CYS A 206 ? 0.2504 0.4335 0.3073 -0.0135 0.0364 -0.0446 497 CYS A N
1573 C CA . CYS A 206 ? 0.3002 0.4915 0.3534 -0.0156 0.0374 -0.0440 497 CYS A CA
1574 C C . CYS A 206 ? 0.2524 0.4414 0.3023 -0.0178 0.0356 -0.0391 497 CYS A C
1575 O O . CYS A 206 ? 0.2821 0.4624 0.3321 -0.0175 0.0338 -0.0377 497 CYS A O
1576 C CB . CYS A 206 ? 0.2977 0.4940 0.3504 -0.0145 0.0392 -0.0505 497 CYS A CB
1577 S SG . CYS A 206 ? 0.3368 0.5369 0.3969 -0.0118 0.0417 -0.0574 497 CYS A SG
1578 N N . TRP A 207 ? 0.2771 0.4749 0.3246 -0.0201 0.0361 -0.0362 498 TRP A N
1579 C CA . TRP A 207 ? 0.2547 0.4518 0.3012 -0.0225 0.0343 -0.0305 498 TRP A CA
1580 C C . TRP A 207 ? 0.3262 0.5177 0.3699 -0.0217 0.0333 -0.0329 498 TRP A C
1581 O O . TRP A 207 ? 0.2709 0.4669 0.3118 -0.0212 0.0342 -0.0376 498 TRP A O
1582 C CB . TRP A 207 ? 0.2626 0.4731 0.3079 -0.0252 0.0350 -0.0259 498 TRP A CB
1583 C CG . TRP A 207 ? 0.3393 0.5548 0.3891 -0.0267 0.0354 -0.0207 498 TRP A CG
1584 C CD1 . TRP A 207 ? 0.2586 0.4840 0.3087 -0.0266 0.0377 -0.0218 498 TRP A CD1
1585 C CD2 . TRP A 207 ? 0.3362 0.5477 0.3927 -0.0284 0.0333 -0.0137 498 TRP A CD2
1586 N NE1 . TRP A 207 ? 0.3124 0.5399 0.3684 -0.0283 0.0371 -0.0152 498 TRP A NE1
1587 C CE2 . TRP A 207 ? 0.2563 0.4752 0.3170 -0.0295 0.0343 -0.0104 498 TRP A CE2
1588 C CE3 . TRP A 207 ? 0.3031 0.5055 0.3638 -0.0292 0.0309 -0.0105 498 TRP A CE3
1589 C CZ2 . TRP A 207 ? 0.2555 0.4726 0.3250 -0.0314 0.0326 -0.0039 498 TRP A CZ2
1590 C CZ3 . TRP A 207 ? 0.2698 0.4706 0.3398 -0.0310 0.0293 -0.0050 498 TRP A CZ3
1591 C CH2 . TRP A 207 ? 0.2555 0.4634 0.3300 -0.0321 0.0300 -0.0017 498 TRP A CH2
1592 N N . HIS A 208 ? 0.2936 0.4760 0.3391 -0.0218 0.0314 -0.0303 499 HIS A N
1593 C CA . HIS A 208 ? 0.3222 0.4992 0.3660 -0.0212 0.0304 -0.0316 499 HIS A CA
1594 C C . HIS A 208 ? 0.3130 0.4830 0.3598 -0.0221 0.0286 -0.0272 499 HIS A C
1595 O O . HIS A 208 ? 0.3143 0.4826 0.3654 -0.0229 0.0281 -0.0244 499 HIS A O
1596 C CB . HIS A 208 ? 0.2517 0.4225 0.2956 -0.0183 0.0310 -0.0373 499 HIS A CB
1597 C CG . HIS A 208 ? 0.2494 0.4127 0.2958 -0.0168 0.0305 -0.0369 499 HIS A CG
1598 N ND1 . HIS A 208 ? 0.3645 0.5293 0.4129 -0.0165 0.0309 -0.0368 499 HIS A ND1
1599 C CD2 . HIS A 208 ? 0.3276 0.4836 0.3747 -0.0158 0.0295 -0.0366 499 HIS A CD2
1600 C CE1 . HIS A 208 ? 0.3615 0.5207 0.4113 -0.0155 0.0300 -0.0367 499 HIS A CE1
1601 N NE2 . HIS A 208 ? 0.3471 0.5013 0.3960 -0.0150 0.0294 -0.0366 499 HIS A NE2
1602 N N . ILE A 209 ? 0.2620 0.4284 0.3080 -0.0220 0.0277 -0.0271 500 ILE A N
1603 C CA . ILE A 209 ? 0.2860 0.4450 0.3358 -0.0221 0.0265 -0.0246 500 ILE A CA
1604 C C . ILE A 209 ? 0.2492 0.4010 0.2973 -0.0196 0.0267 -0.0286 500 ILE A C
1605 O O . ILE A 209 ? 0.2964 0.4492 0.3419 -0.0184 0.0272 -0.0320 500 ILE A O
1606 C CB . ILE A 209 ? 0.3361 0.4979 0.3883 -0.0245 0.0251 -0.0190 500 ILE A CB
1607 C CG1 . ILE A 209 ? 0.3397 0.5075 0.3868 -0.0249 0.0249 -0.0201 500 ILE A CG1
1608 C CG2 . ILE A 209 ? 0.3001 0.4684 0.3572 -0.0270 0.0246 -0.0128 500 ILE A CG2
1609 C CD1 . ILE A 209 ? 0.3253 0.4984 0.3745 -0.0276 0.0232 -0.0135 500 ILE A CD1
1610 N N . GLU A 210 ? 0.2661 0.4116 0.3171 -0.0189 0.0263 -0.0284 501 GLU A N
1611 C CA . GLU A 210 ? 0.2475 0.3878 0.2975 -0.0167 0.0267 -0.0311 501 GLU A CA
1612 C C . GLU A 210 ? 0.3684 0.5073 0.4180 -0.0168 0.0261 -0.0302 501 GLU A C
1613 O O . GLU A 210 ? 0.3288 0.4700 0.3795 -0.0187 0.0252 -0.0271 501 GLU A O
1614 C CB . GLU A 210 ? 0.2492 0.3857 0.3020 -0.0162 0.0267 -0.0317 501 GLU A CB
1615 C CG . GLU A 210 ? 0.3433 0.4817 0.3969 -0.0163 0.0268 -0.0331 501 GLU A CG
1616 C CD . GLU A 210 ? 0.2967 0.4374 0.3471 -0.0148 0.0274 -0.0349 501 GLU A CD
1617 O OE1 . GLU A 210 ? 0.4315 0.5709 0.4807 -0.0130 0.0277 -0.0359 501 GLU A OE1
1618 O OE2 . GLU A 210 ? 0.3754 0.5198 0.4256 -0.0154 0.0276 -0.0348 501 GLU A OE2
1619 N N . ASP A 211 ? 0.4040 0.5400 0.4531 -0.0148 0.0265 -0.0322 502 ASP A N
1620 C CA . ASP A 211 ? 0.3854 0.5197 0.4351 -0.0147 0.0258 -0.0317 502 ASP A CA
1621 C C . ASP A 211 ? 0.2659 0.3973 0.3183 -0.0156 0.0252 -0.0286 502 ASP A C
1622 O O . ASP A 211 ? 0.3064 0.4350 0.3609 -0.0150 0.0258 -0.0285 502 ASP A O
1623 C CB . ASP A 211 ? 0.4202 0.5515 0.4713 -0.0124 0.0262 -0.0335 502 ASP A CB
1624 C CG . ASP A 211 ? 0.4246 0.5585 0.4762 -0.0114 0.0266 -0.0367 502 ASP A CG
1625 O OD1 . ASP A 211 ? 0.4201 0.5585 0.4702 -0.0126 0.0264 -0.0387 502 ASP A OD1
1626 O OD2 . ASP A 211 ? 0.5367 0.6693 0.5912 -0.0095 0.0271 -0.0369 502 ASP A OD2
1627 N N . HIS A 212 ? 0.3259 0.4588 0.3789 -0.0171 0.0239 -0.0264 503 HIS A N
1628 C CA . HIS A 212 ? 0.2771 0.4077 0.3346 -0.0181 0.0232 -0.0227 503 HIS A CA
1629 C C . HIS A 212 ? 0.2816 0.4123 0.3437 -0.0193 0.0232 -0.0202 503 HIS A C
1630 O O . HIS A 212 ? 0.2653 0.3925 0.3336 -0.0193 0.0232 -0.0188 503 HIS A O
1631 C CB . HIS A 212 ? 0.2740 0.3992 0.3337 -0.0161 0.0240 -0.0237 503 HIS A CB
1632 C CG . HIS A 212 ? 0.3818 0.5065 0.4406 -0.0154 0.0233 -0.0244 503 HIS A CG
1633 N ND1 . HIS A 212 ? 0.2478 0.3713 0.3097 -0.0161 0.0221 -0.0219 503 HIS A ND1
1634 C CD2 . HIS A 212 ? 0.3170 0.4422 0.3741 -0.0142 0.0234 -0.0274 503 HIS A CD2
1635 C CE1 . HIS A 212 ? 0.3415 0.4649 0.4031 -0.0154 0.0215 -0.0237 503 HIS A CE1
1636 N NE2 . HIS A 212 ? 0.2798 0.4040 0.3392 -0.0142 0.0223 -0.0271 503 HIS A NE2
1637 N N . TRP A 213 ? 0.2843 0.4193 0.3449 -0.0204 0.0232 -0.0200 504 TRP A N
1638 C CA . TRP A 213 ? 0.2689 0.4045 0.3356 -0.0218 0.0229 -0.0175 504 TRP A CA
1639 C C . TRP A 213 ? 0.2484 0.3784 0.3196 -0.0203 0.0239 -0.0209 504 TRP A C
1640 O O . TRP A 213 ? 0.2874 0.4158 0.3676 -0.0213 0.0235 -0.0194 504 TRP A O
1641 C CB . TRP A 213 ? 0.2657 0.4043 0.3393 -0.0244 0.0212 -0.0106 504 TRP A CB
1642 C CG . TRP A 213 ? 0.3342 0.4814 0.4029 -0.0263 0.0201 -0.0070 504 TRP A CG
1643 C CD1 . TRP A 213 ? 0.2752 0.4275 0.3353 -0.0260 0.0207 -0.0105 504 TRP A CD1
1644 C CD2 . TRP A 213 ? 0.2533 0.4067 0.3263 -0.0291 0.0181 0.0004 504 TRP A CD2
1645 N NE1 . TRP A 213 ? 0.2546 0.4165 0.3122 -0.0284 0.0195 -0.0068 504 TRP A NE1
1646 C CE2 . TRP A 213 ? 0.3666 0.5299 0.4315 -0.0304 0.0176 0.0006 504 TRP A CE2
1647 C CE3 . TRP A 213 ? 0.3788 0.5312 0.4627 -0.0305 0.0165 0.0071 504 TRP A CE3
1648 C CZ2 . TRP A 213 ? 0.3684 0.5421 0.4340 -0.0334 0.0156 0.0075 504 TRP A CZ2
1649 C CZ3 . TRP A 213 ? 0.4086 0.5703 0.4946 -0.0335 0.0143 0.0152 504 TRP A CZ3
1650 C CH2 . TRP A 213 ? 0.3399 0.5128 0.4160 -0.0350 0.0138 0.0155 504 TRP A CH2
1651 N N . SER A 214 ? 0.2612 0.3894 0.3271 -0.0181 0.0252 -0.0256 505 SER A N
1652 C CA . SER A 214 ? 0.3292 0.4547 0.3976 -0.0167 0.0263 -0.0295 505 SER A CA
1653 C C . SER A 214 ? 0.3424 0.4698 0.4126 -0.0174 0.0262 -0.0318 505 SER A C
1654 O O . SER A 214 ? 0.2989 0.4292 0.3672 -0.0184 0.0256 -0.0302 505 SER A O
1655 C CB . SER A 214 ? 0.3458 0.4710 0.4082 -0.0144 0.0274 -0.0321 505 SER A CB
1656 O OG . SER A 214 ? 0.3516 0.4795 0.4087 -0.0139 0.0275 -0.0329 505 SER A OG
1657 N N . TYR A 215 ? 0.3547 0.4810 0.4290 -0.0168 0.0268 -0.0361 506 TYR A N
1658 C CA . TYR A 215 ? 0.3529 0.4816 0.4284 -0.0172 0.0266 -0.0398 506 TYR A CA
1659 C C . TYR A 215 ? 0.3591 0.4910 0.4252 -0.0158 0.0271 -0.0411 506 TYR A C
1660 O O . TYR A 215 ? 0.3373 0.4693 0.3979 -0.0143 0.0278 -0.0401 506 TYR A O
1661 C CB . TYR A 215 ? 0.2528 0.3812 0.3346 -0.0168 0.0272 -0.0459 506 TYR A CB
1662 C CG . TYR A 215 ? 0.2646 0.3898 0.3601 -0.0182 0.0265 -0.0459 506 TYR A CG
1663 C CD1 . TYR A 215 ? 0.2539 0.3760 0.3544 -0.0179 0.0270 -0.0435 506 TYR A CD1
1664 C CD2 . TYR A 215 ? 0.2559 0.3814 0.3613 -0.0197 0.0254 -0.0482 506 TYR A CD2
1665 C CE1 . TYR A 215 ? 0.2729 0.3922 0.3885 -0.0191 0.0263 -0.0429 506 TYR A CE1
1666 C CE2 . TYR A 215 ? 0.3338 0.4564 0.4551 -0.0209 0.0247 -0.0479 506 TYR A CE2
1667 C CZ . TYR A 215 ? 0.3412 0.4607 0.4678 -0.0205 0.0252 -0.0451 506 TYR A CZ
1668 O OH . TYR A 215 ? 0.4449 0.5615 0.5897 -0.0217 0.0243 -0.0441 506 TYR A OH
1669 N N . SER A 216 ? 0.3343 0.4692 0.4005 -0.0164 0.0265 -0.0429 507 SER A N
1670 C CA . SER A 216 ? 0.2503 0.3892 0.3100 -0.0152 0.0268 -0.0445 507 SER A CA
1671 C C . SER A 216 ? 0.2905 0.4327 0.3530 -0.0160 0.0260 -0.0492 507 SER A C
1672 O O . SER A 216 ? 0.3068 0.4478 0.3765 -0.0177 0.0251 -0.0501 507 SER A O
1673 C CB . SER A 216 ? 0.2592 0.3994 0.3152 -0.0151 0.0266 -0.0411 507 SER A CB
1674 O OG . SER A 216 ? 0.3101 0.4522 0.3690 -0.0166 0.0258 -0.0410 507 SER A OG
1675 N N . ILE A 217 ? 0.3191 0.4664 0.3768 -0.0149 0.0263 -0.0518 508 ILE A N
1676 C CA . ILE A 217 ? 0.2789 0.4314 0.3382 -0.0158 0.0253 -0.0568 508 ILE A CA
1677 C C . ILE A 217 ? 0.3315 0.4899 0.3850 -0.0152 0.0247 -0.0545 508 ILE A C
1678 O O . ILE A 217 ? 0.2815 0.4424 0.3300 -0.0137 0.0253 -0.0514 508 ILE A O
1679 C CB . ILE A 217 ? 0.3285 0.4849 0.3889 -0.0155 0.0259 -0.0634 508 ILE A CB
1680 C CG1 . ILE A 217 ? 0.3187 0.4821 0.3804 -0.0167 0.0246 -0.0699 508 ILE A CG1
1681 C CG2 . ILE A 217 ? 0.3851 0.5452 0.4384 -0.0136 0.0274 -0.0614 508 ILE A CG2
1682 C CD1 . ILE A 217 ? 0.2791 0.4471 0.3441 -0.0168 0.0253 -0.0787 508 ILE A CD1
1683 N N A ASN A 218 ? 0.3372 0.4976 0.3931 -0.0165 0.0233 -0.0553 509 ASN A N
1684 N N B ASN A 218 ? 0.3274 0.4880 0.3832 -0.0165 0.0232 -0.0555 509 ASN A N
1685 C CA A ASN A 218 ? 0.3179 0.4837 0.3702 -0.0161 0.0225 -0.0527 509 ASN A CA
1686 C CA B ASN A 218 ? 0.3180 0.4838 0.3703 -0.0161 0.0225 -0.0527 509 ASN A CA
1687 C C A ASN A 218 ? 0.3240 0.4977 0.3766 -0.0172 0.0208 -0.0573 509 ASN A C
1688 C C B ASN A 218 ? 0.3272 0.5008 0.3798 -0.0172 0.0207 -0.0571 509 ASN A C
1689 O O A ASN A 218 ? 0.2769 0.4499 0.3351 -0.0189 0.0197 -0.0622 509 ASN A O
1690 O O B ASN A 218 ? 0.2917 0.4646 0.3500 -0.0190 0.0196 -0.0614 509 ASN A O
1691 C CB A ASN A 218 ? 0.2530 0.4155 0.3076 -0.0165 0.0224 -0.0488 509 ASN A CB
1692 C CB B ASN A 218 ? 0.2529 0.4150 0.3074 -0.0164 0.0225 -0.0487 509 ASN A CB
1693 C CG A ASN A 218 ? 0.5018 0.6695 0.5547 -0.0158 0.0218 -0.0459 509 ASN A CG
1694 C CG B ASN A 218 ? 0.2508 0.4067 0.3056 -0.0160 0.0239 -0.0457 509 ASN A CG
1695 O OD1 A ASN A 218 ? 0.2538 0.4268 0.3078 -0.0168 0.0203 -0.0475 509 ASN A OD1
1696 O OD1 B ASN A 218 ? 0.2512 0.4031 0.3094 -0.0169 0.0240 -0.0467 509 ASN A OD1
1697 N ND2 A ASN A 218 ? 0.2503 0.4166 0.3018 -0.0142 0.0229 -0.0418 509 ASN A ND2
1698 N ND2 B ASN A 218 ? 0.2490 0.4045 0.3013 -0.0146 0.0248 -0.0423 509 ASN A ND2
1699 N N . TYR A 219 ? 0.3019 0.4838 0.3495 -0.0165 0.0203 -0.0555 510 TYR A N
1700 C CA . TYR A 219 ? 0.2631 0.4549 0.3100 -0.0177 0.0183 -0.0594 510 TYR A CA
1701 C C . TYR A 219 ? 0.2740 0.4706 0.3203 -0.0176 0.0169 -0.0539 510 TYR A C
1702 O O . TYR A 219 ? 0.2603 0.4588 0.3046 -0.0160 0.0175 -0.0474 510 TYR A O
1703 C CB . TYR A 219 ? 0.2669 0.4682 0.3087 -0.0174 0.0186 -0.0625 510 TYR A CB
1704 C CG . TYR A 219 ? 0.2827 0.4965 0.3232 -0.0191 0.0164 -0.0681 510 TYR A CG
1705 C CD1 . TYR A 219 ? 0.2782 0.4918 0.3240 -0.0210 0.0153 -0.0776 510 TYR A CD1
1706 C CD2 . TYR A 219 ? 0.2734 0.5000 0.3087 -0.0191 0.0152 -0.0637 510 TYR A CD2
1707 C CE1 . TYR A 219 ? 0.3279 0.5537 0.3728 -0.0227 0.0130 -0.0839 510 TYR A CE1
1708 C CE2 . TYR A 219 ? 0.2787 0.5186 0.3122 -0.0209 0.0128 -0.0688 510 TYR A CE2
1709 C CZ . TYR A 219 ? 0.3152 0.5547 0.3530 -0.0228 0.0118 -0.0796 510 TYR A CZ
1710 O OH . TYR A 219 ? 0.2881 0.5416 0.3245 -0.0248 0.0092 -0.0860 510 TYR A OH
1711 N N . LEU A 220 ? 0.2629 0.4617 0.3129 -0.0193 0.0150 -0.0562 511 LEU A N
1712 C CA . LEU A 220 ? 0.2637 0.4681 0.3143 -0.0193 0.0135 -0.0514 511 LEU A CA
1713 C C . LEU A 220 ? 0.2664 0.4847 0.3134 -0.0203 0.0113 -0.0529 511 LEU A C
1714 O O . LEU A 220 ? 0.3127 0.5363 0.3608 -0.0223 0.0094 -0.0596 511 LEU A O
1715 C CB . LEU A 220 ? 0.3057 0.5062 0.3625 -0.0207 0.0126 -0.0523 511 LEU A CB
1716 C CG . LEU A 220 ? 0.3482 0.5529 0.4073 -0.0205 0.0116 -0.0468 511 LEU A CG
1717 C CD1 . LEU A 220 ? 0.2963 0.4978 0.3551 -0.0180 0.0136 -0.0401 511 LEU A CD1
1718 C CD2 . LEU A 220 ? 0.3667 0.5680 0.4324 -0.0220 0.0110 -0.0478 511 LEU A CD2
1719 N N . HIS A 221 ? 0.3351 0.5603 0.3787 -0.0190 0.0114 -0.0464 512 HIS A N
1720 C CA . HIS A 221 ? 0.3177 0.5589 0.3571 -0.0199 0.0093 -0.0459 512 HIS A CA
1721 C C . HIS A 221 ? 0.2724 0.5214 0.3144 -0.0217 0.0062 -0.0458 512 HIS A C
1722 O O . HIS A 221 ? 0.3219 0.5814 0.3615 -0.0238 0.0040 -0.0521 512 HIS A O
1723 C CB . HIS A 221 ? 0.2699 0.5171 0.3078 -0.0182 0.0100 -0.0362 512 HIS A CB
1724 C CG . HIS A 221 ? 0.3702 0.6152 0.4044 -0.0169 0.0124 -0.0368 512 HIS A CG
1725 N ND1 . HIS A 221 ? 0.3574 0.6129 0.3857 -0.0178 0.0126 -0.0419 512 HIS A ND1
1726 C CD2 . HIS A 221 ? 0.2760 0.5103 0.3122 -0.0149 0.0149 -0.0333 512 HIS A CD2
1727 C CE1 . HIS A 221 ? 0.3700 0.6209 0.3969 -0.0163 0.0152 -0.0409 512 HIS A CE1
1728 N NE2 . HIS A 221 ? 0.3262 0.5640 0.3578 -0.0146 0.0164 -0.0355 512 HIS A NE2
1729 N N . TRP A 222 ? 0.3081 0.5525 0.3556 -0.0209 0.0060 -0.0393 513 TRP A N
1730 C CA . TRP A 222 ? 0.2984 0.5493 0.3497 -0.0225 0.0031 -0.0381 513 TRP A CA
1731 C C . TRP A 222 ? 0.3329 0.5744 0.3916 -0.0213 0.0042 -0.0333 513 TRP A C
1732 O O . TRP A 222 ? 0.2615 0.4931 0.3218 -0.0192 0.0071 -0.0308 513 TRP A O
1733 C CB . TRP A 222 ? 0.4371 0.7049 0.4866 -0.0230 0.0005 -0.0317 513 TRP A CB
1734 C CG . TRP A 222 ? 0.5146 0.7828 0.5665 -0.0206 0.0019 -0.0210 513 TRP A CG
1735 C CD1 . TRP A 222 ? 0.6316 0.9041 0.6795 -0.0196 0.0030 -0.0176 513 TRP A CD1
1736 C CD2 . TRP A 222 ? 0.6114 0.8757 0.6723 -0.0190 0.0021 -0.0125 513 TRP A CD2
1737 N NE1 . TRP A 222 ? 0.5924 0.8635 0.6472 -0.0175 0.0037 -0.0072 513 TRP A NE1
1738 C CE2 . TRP A 222 ? 0.5834 0.8494 0.6467 -0.0170 0.0032 -0.0044 513 TRP A CE2
1739 C CE3 . TRP A 222 ? 0.6981 0.9581 0.7666 -0.0189 0.0017 -0.0113 513 TRP A CE3
1740 C CZ2 . TRP A 222 ? 0.6592 0.9221 0.7333 -0.0150 0.0038 0.0041 513 TRP A CZ2
1741 C CZ3 . TRP A 222 ? 0.7500 1.0074 0.8280 -0.0168 0.0025 -0.0031 513 TRP A CZ3
1742 C CH2 . TRP A 222 ? 0.7293 0.9880 0.8107 -0.0148 0.0035 0.0041 513 TRP A CH2
1743 N N . GLY A 223 ? 0.2656 0.5113 0.3289 -0.0226 0.0020 -0.0326 514 GLY A N
1744 C CA . GLY A 223 ? 0.2618 0.5012 0.3327 -0.0215 0.0031 -0.0283 514 GLY A CA
1745 C C . GLY A 223 ? 0.3516 0.5832 0.4258 -0.0228 0.0037 -0.0335 514 GLY A C
1746 O O . GLY A 223 ? 0.2810 0.5122 0.3536 -0.0247 0.0025 -0.0405 514 GLY A O
1747 N N . GLU A 224 ? 0.2576 0.4839 0.3378 -0.0217 0.0055 -0.0301 515 GLU A N
1748 C CA . GLU A 224 ? 0.2671 0.4877 0.3516 -0.0229 0.0063 -0.0330 515 GLU A CA
1749 C C . GLU A 224 ? 0.2981 0.5090 0.3798 -0.0225 0.0090 -0.0361 515 GLU A C
1750 O O . GLU A 224 ? 0.2556 0.4631 0.3328 -0.0207 0.0109 -0.0352 515 GLU A O
1751 C CB . GLU A 224 ? 0.3021 0.5228 0.3938 -0.0218 0.0076 -0.0282 515 GLU A CB
1752 C CG . GLU A 224 ? 0.3858 0.6162 0.4822 -0.0227 0.0045 -0.0251 515 GLU A CG
1753 C CD . GLU A 224 ? 0.3406 0.5714 0.4456 -0.0215 0.0060 -0.0206 515 GLU A CD
1754 O OE1 . GLU A 224 ? 0.4220 0.6523 0.5300 -0.0189 0.0080 -0.0165 515 GLU A OE1
1755 O OE2 . GLU A 224 ? 0.3906 0.6226 0.5007 -0.0231 0.0053 -0.0213 515 GLU A OE2
1756 N N . PRO A 225 ? 0.3095 0.5166 0.3950 -0.0243 0.0089 -0.0392 516 PRO A N
1757 C CA . PRO A 225 ? 0.2551 0.4545 0.3392 -0.0245 0.0107 -0.0417 516 PRO A CA
1758 C C . PRO A 225 ? 0.4128 0.6067 0.4944 -0.0224 0.0142 -0.0383 516 PRO A C
1759 O O . PRO A 225 ? 0.2504 0.4457 0.3332 -0.0208 0.0159 -0.0347 516 PRO A O
1760 C CB . PRO A 225 ? 0.2558 0.4539 0.3482 -0.0269 0.0096 -0.0430 516 PRO A CB
1761 C CG . PRO A 225 ? 0.2579 0.4632 0.3541 -0.0285 0.0064 -0.0445 516 PRO A CG
1762 C CD . PRO A 225 ? 0.2854 0.4959 0.3781 -0.0265 0.0067 -0.0400 516 PRO A CD
1763 N N . LYS A 226 ? 0.2521 0.4404 0.3313 -0.0224 0.0154 -0.0402 517 LYS A N
1764 C CA . LYS A 226 ? 0.2500 0.4337 0.3269 -0.0210 0.0183 -0.0379 517 LYS A CA
1765 C C . LYS A 226 ? 0.2500 0.4306 0.3311 -0.0228 0.0189 -0.0372 517 LYS A C
1766 O O . LYS A 226 ? 0.2740 0.4521 0.3579 -0.0243 0.0175 -0.0398 517 LYS A O
1767 C CB . LYS A 226 ? 0.2500 0.4305 0.3207 -0.0195 0.0190 -0.0391 517 LYS A CB
1768 C CG . LYS A 226 ? 0.2662 0.4426 0.3346 -0.0180 0.0217 -0.0373 517 LYS A CG
1769 C CD . LYS A 226 ? 0.3137 0.4864 0.3773 -0.0170 0.0220 -0.0385 517 LYS A CD
1770 C CE . LYS A 226 ? 0.2908 0.4672 0.3522 -0.0156 0.0211 -0.0380 517 LYS A CE
1771 N NZ . LYS A 226 ? 0.2886 0.4661 0.3518 -0.0136 0.0223 -0.0348 517 LYS A NZ
1772 N N . THR A 227 ? 0.2487 0.4308 0.3316 -0.0227 0.0210 -0.0338 518 THR A N
1773 C CA . THR A 227 ? 0.2489 0.4309 0.3367 -0.0246 0.0215 -0.0311 518 THR A CA
1774 C C . THR A 227 ? 0.2711 0.4497 0.3548 -0.0242 0.0231 -0.0301 518 THR A C
1775 O O . THR A 227 ? 0.2477 0.4269 0.3258 -0.0224 0.0252 -0.0300 518 THR A O
1776 C CB . THR A 227 ? 0.3289 0.5169 0.4206 -0.0251 0.0230 -0.0273 518 THR A CB
1777 O OG1 . THR A 227 ? 0.2667 0.4577 0.3637 -0.0259 0.0210 -0.0278 518 THR A OG1
1778 C CG2 . THR A 227 ? 0.2489 0.4389 0.3458 -0.0273 0.0236 -0.0228 518 THR A CG2
1779 N N . TRP A 228 ? 0.2493 0.4249 0.3374 -0.0260 0.0220 -0.0294 519 TRP A N
1780 C CA . TRP A 228 ? 0.2492 0.4220 0.3346 -0.0259 0.0230 -0.0278 519 TRP A CA
1781 C C . TRP A 228 ? 0.3110 0.4875 0.4026 -0.0282 0.0234 -0.0216 519 TRP A C
1782 O O . TRP A 228 ? 0.2504 0.4290 0.3514 -0.0302 0.0221 -0.0189 519 TRP A O
1783 C CB . TRP A 228 ? 0.2995 0.4662 0.3860 -0.0260 0.0216 -0.0315 519 TRP A CB
1784 C CG . TRP A 228 ? 0.2667 0.4315 0.3461 -0.0239 0.0215 -0.0363 519 TRP A CG
1785 C CD1 . TRP A 228 ? 0.2733 0.4404 0.3520 -0.0234 0.0202 -0.0395 519 TRP A CD1
1786 C CD2 . TRP A 228 ? 0.2625 0.4240 0.3353 -0.0221 0.0225 -0.0375 519 TRP A CD2
1787 N NE1 . TRP A 228 ? 0.2847 0.4511 0.3567 -0.0216 0.0205 -0.0419 519 TRP A NE1
1788 C CE2 . TRP A 228 ? 0.2498 0.4123 0.3184 -0.0207 0.0219 -0.0408 519 TRP A CE2
1789 C CE3 . TRP A 228 ? 0.2546 0.4133 0.3251 -0.0218 0.0236 -0.0356 519 TRP A CE3
1790 C CZ2 . TRP A 228 ? 0.3379 0.4986 0.4009 -0.0188 0.0227 -0.0417 519 TRP A CZ2
1791 C CZ3 . TRP A 228 ? 0.2753 0.4312 0.3401 -0.0199 0.0243 -0.0374 519 TRP A CZ3
1792 C CH2 . TRP A 228 ? 0.3064 0.4632 0.3679 -0.0185 0.0239 -0.0402 519 TRP A CH2
1793 N N . TYR A 229 ? 0.2495 0.4277 0.3364 -0.0279 0.0250 -0.0190 520 TYR A N
1794 C CA . TYR A 229 ? 0.2505 0.4333 0.3429 -0.0303 0.0250 -0.0120 520 TYR A CA
1795 C C . TYR A 229 ? 0.3291 0.5077 0.4197 -0.0303 0.0246 -0.0115 520 TYR A C
1796 O O . TYR A 229 ? 0.2786 0.4549 0.3603 -0.0284 0.0257 -0.0150 520 TYR A O
1797 C CB . TYR A 229 ? 0.2626 0.4559 0.3512 -0.0306 0.0274 -0.0084 520 TYR A CB
1798 C CG . TYR A 229 ? 0.3541 0.5518 0.4448 -0.0304 0.0281 -0.0089 520 TYR A CG
1799 C CD1 . TYR A 229 ? 0.2513 0.4519 0.3529 -0.0327 0.0268 -0.0042 520 TYR A CD1
1800 C CD2 . TYR A 229 ? 0.2833 0.4823 0.3673 -0.0279 0.0300 -0.0139 520 TYR A CD2
1801 C CE1 . TYR A 229 ? 0.2935 0.4984 0.3977 -0.0325 0.0273 -0.0045 520 TYR A CE1
1802 C CE2 . TYR A 229 ? 0.2642 0.4675 0.3514 -0.0277 0.0306 -0.0141 520 TYR A CE2
1803 C CZ . TYR A 229 ? 0.2883 0.4946 0.3849 -0.0300 0.0293 -0.0094 520 TYR A CZ
1804 O OH . TYR A 229 ? 0.2904 0.5011 0.3906 -0.0297 0.0299 -0.0093 520 TYR A OH
1805 N N . GLY A 230 ? 0.2570 0.4344 0.3579 -0.0325 0.0230 -0.0067 521 GLY A N
1806 C CA . GLY A 230 ? 0.2732 0.4461 0.3748 -0.0325 0.0223 -0.0060 521 GLY A CA
1807 C C . GLY A 230 ? 0.2964 0.4750 0.4059 -0.0352 0.0216 0.0035 521 GLY A C
1808 O O . GLY A 230 ? 0.2560 0.4398 0.3762 -0.0375 0.0207 0.0101 521 GLY A O
1809 N N . VAL A 231 ? 0.2531 0.4315 0.3580 -0.0350 0.0217 0.0051 522 VAL A N
1810 C CA . VAL A 231 ? 0.2545 0.4395 0.3663 -0.0376 0.0207 0.0150 522 VAL A CA
1811 C C . VAL A 231 ? 0.2544 0.4316 0.3718 -0.0374 0.0193 0.0148 522 VAL A C
1812 O O . VAL A 231 ? 0.3020 0.4733 0.4102 -0.0352 0.0201 0.0084 522 VAL A O
1813 C CB . VAL A 231 ? 0.3262 0.5229 0.4263 -0.0381 0.0223 0.0181 522 VAL A CB
1814 C CG1 . VAL A 231 ? 0.2576 0.4628 0.3639 -0.0410 0.0208 0.0289 522 VAL A CG1
1815 C CG2 . VAL A 231 ? 0.2563 0.4622 0.3526 -0.0383 0.0240 0.0184 522 VAL A CG2
1816 N N . PRO A 232 ? 0.3151 0.4923 0.4493 -0.0397 0.0173 0.0223 523 PRO A N
1817 C CA . PRO A 232 ? 0.2731 0.4431 0.4155 -0.0395 0.0161 0.0223 523 PRO A CA
1818 C C . PRO A 232 ? 0.3955 0.5688 0.5280 -0.0393 0.0164 0.0250 523 PRO A C
1819 O O . PRO A 232 ? 0.2566 0.4406 0.3803 -0.0405 0.0169 0.0299 523 PRO A O
1820 C CB . PRO A 232 ? 0.3062 0.4786 0.4708 -0.0424 0.0138 0.0321 523 PRO A CB
1821 C CG . PRO A 232 ? 0.3700 0.5548 0.5343 -0.0447 0.0139 0.0407 523 PRO A CG
1822 C CD . PRO A 232 ? 0.3006 0.4851 0.4491 -0.0426 0.0161 0.0316 523 PRO A CD
1823 N N . GLY A 233 ? 0.3397 0.5048 0.4741 -0.0380 0.0161 0.0213 524 GLY A N
1824 C CA . GLY A 233 ? 0.3377 0.5045 0.4633 -0.0377 0.0161 0.0228 524 GLY A CA
1825 C C . GLY A 233 ? 0.3334 0.5115 0.4640 -0.0408 0.0144 0.0352 524 GLY A C
1826 O O . GLY A 233 ? 0.3538 0.5388 0.4729 -0.0412 0.0145 0.0366 524 GLY A O
1827 N N . TYR A 234 ? 0.2581 0.4391 0.4068 -0.0433 0.0126 0.0445 525 TYR A N
1828 C CA . TYR A 234 ? 0.3814 0.5746 0.5374 -0.0467 0.0105 0.0585 525 TYR A CA
1829 C C . TYR A 234 ? 0.3586 0.5681 0.5036 -0.0486 0.0112 0.0639 525 TYR A C
1830 O O . TYR A 234 ? 0.3192 0.5424 0.4647 -0.0514 0.0098 0.0746 525 TYR A O
1831 C CB . TYR A 234 ? 0.3044 0.4964 0.4865 -0.0488 0.0082 0.0680 525 TYR A CB
1832 C CG . TYR A 234 ? 0.3718 0.5661 0.5640 -0.0500 0.0082 0.0705 525 TYR A CG
1833 C CD1 . TYR A 234 ? 0.3480 0.5580 0.5414 -0.0530 0.0076 0.0822 525 TYR A CD1
1834 C CD2 . TYR A 234 ? 0.3719 0.5541 0.5735 -0.0483 0.0085 0.0613 525 TYR A CD2
1835 C CE1 . TYR A 234 ? 0.3550 0.5674 0.5588 -0.0542 0.0075 0.0851 525 TYR A CE1
1836 C CE2 . TYR A 234 ? 0.3354 0.5197 0.5474 -0.0495 0.0081 0.0635 525 TYR A CE2
1837 C CZ . TYR A 234 ? 0.3454 0.5443 0.5588 -0.0524 0.0076 0.0757 525 TYR A CZ
1838 O OH . TYR A 234 ? 0.3470 0.5483 0.5718 -0.0537 0.0071 0.0784 525 TYR A OH
1839 N N . ALA A 235 ? 0.3598 0.5691 0.4950 -0.0472 0.0134 0.0566 526 ALA A N
1840 C CA . ALA A 235 ? 0.2831 0.5082 0.4091 -0.0488 0.0145 0.0605 526 ALA A CA
1841 C C . ALA A 235 ? 0.2835 0.5109 0.3884 -0.0467 0.0169 0.0502 526 ALA A C
1842 O O . ALA A 235 ? 0.3155 0.5545 0.4115 -0.0471 0.0186 0.0495 526 ALA A O
1843 C CB . ALA A 235 ? 0.2625 0.4880 0.3958 -0.0491 0.0152 0.0612 526 ALA A CB
1844 N N . ALA A 236 ? 0.2753 0.4922 0.3739 -0.0443 0.0169 0.0422 527 ALA A N
1845 C CA . ALA A 236 ? 0.3157 0.5323 0.3977 -0.0420 0.0189 0.0316 527 ALA A CA
1846 C C . ALA A 236 ? 0.3491 0.5829 0.4214 -0.0440 0.0191 0.0343 527 ALA A C
1847 O O . ALA A 236 ? 0.3676 0.6082 0.4296 -0.0431 0.0212 0.0278 527 ALA A O
1848 C CB . ALA A 236 ? 0.2600 0.4630 0.3399 -0.0396 0.0185 0.0247 527 ALA A CB
1849 N N . GLU A 237 ? 0.3020 0.5439 0.3783 -0.0467 0.0167 0.0434 528 GLU A N
1850 C CA . GLU A 237 ? 0.4101 0.6706 0.4769 -0.0490 0.0165 0.0460 528 GLU A CA
1851 C C . GLU A 237 ? 0.4284 0.7071 0.4950 -0.0515 0.0176 0.0528 528 GLU A C
1852 O O . GLU A 237 ? 0.4527 0.7474 0.5080 -0.0525 0.0190 0.0498 528 GLU A O
1853 C CB . GLU A 237 ? 0.4079 0.6735 0.4800 -0.0516 0.0133 0.0554 528 GLU A CB
1854 C CG . GLU A 237 ? 0.6545 0.9043 0.7261 -0.0492 0.0124 0.0487 528 GLU A CG
1855 C CD . GLU A 237 ? 0.7730 1.0307 0.8467 -0.0518 0.0093 0.0564 528 GLU A CD
1856 O OE1 . GLU A 237 ? 0.8285 1.1019 0.9081 -0.0555 0.0074 0.0694 528 GLU A OE1
1857 O OE2 . GLU A 237 ? 0.7744 1.0233 0.8446 -0.0502 0.0087 0.0502 528 GLU A OE2
1858 N N . GLN A 238 ? 0.3990 0.6758 0.4788 -0.0526 0.0171 0.0615 529 GLN A N
1859 C CA . GLN A 238 ? 0.3231 0.6162 0.4046 -0.0548 0.0183 0.0686 529 GLN A CA
1860 C C . GLN A 238 ? 0.3095 0.6020 0.3799 -0.0521 0.0219 0.0564 529 GLN A C
1861 O O . GLN A 238 ? 0.3300 0.6404 0.3928 -0.0534 0.0239 0.0567 529 GLN A O
1862 C CB . GLN A 238 ? 0.4001 0.6885 0.5010 -0.0562 0.0167 0.0797 529 GLN A CB
1863 C CG . GLN A 238 ? 0.5775 0.8840 0.6831 -0.0590 0.0175 0.0900 529 GLN A CG
1864 C CD . GLN A 238 ? 0.7468 1.0467 0.8739 -0.0603 0.0158 0.0997 529 GLN A CD
1865 O OE1 . GLN A 238 ? 0.8050 1.0861 0.9430 -0.0587 0.0143 0.0965 529 GLN A OE1
1866 N NE2 . GLN A 238 ? 0.7252 1.0414 0.8596 -0.0631 0.0160 0.1114 529 GLN A NE2
1867 N N . LEU A 239 ? 0.3096 0.5825 0.3798 -0.0486 0.0228 0.0459 530 LEU A N
1868 C CA . LEU A 239 ? 0.3060 0.5765 0.3676 -0.0458 0.0259 0.0343 530 LEU A CA
1869 C C . LEU A 239 ? 0.3354 0.6141 0.3830 -0.0448 0.0276 0.0250 530 LEU A C
1870 O O . LEU A 239 ? 0.3481 0.6375 0.3892 -0.0443 0.0303 0.0197 530 LEU A O
1871 C CB . LEU A 239 ? 0.2869 0.5359 0.3515 -0.0424 0.0259 0.0261 530 LEU A CB
1872 C CG . LEU A 239 ? 0.3200 0.5640 0.3771 -0.0391 0.0286 0.0143 530 LEU A CG
1873 C CD1 . LEU A 239 ? 0.2894 0.5198 0.3538 -0.0375 0.0283 0.0124 530 LEU A CD1
1874 C CD2 . LEU A 239 ? 0.3084 0.5460 0.3567 -0.0366 0.0291 0.0040 530 LEU A CD2
1875 N N . GLU A 240 ? 0.2743 0.5481 0.3187 -0.0445 0.0259 0.0223 531 GLU A N
1876 C CA . GLU A 240 ? 0.3763 0.6558 0.4094 -0.0435 0.0269 0.0121 531 GLU A CA
1877 C C . GLU A 240 ? 0.3522 0.6569 0.3789 -0.0466 0.0277 0.0151 531 GLU A C
1878 O O . GLU A 240 ? 0.3993 0.7128 0.4177 -0.0456 0.0301 0.0048 531 GLU A O
1879 C CB . GLU A 240 ? 0.2754 0.5449 0.3083 -0.0430 0.0245 0.0105 531 GLU A CB
1880 C CG . GLU A 240 ? 0.4463 0.6934 0.4824 -0.0395 0.0245 0.0039 531 GLU A CG
1881 C CD . GLU A 240 ? 0.3954 0.6332 0.4334 -0.0392 0.0221 0.0046 531 GLU A CD
1882 O OE1 . GLU A 240 ? 0.5047 0.7523 0.5427 -0.0420 0.0200 0.0112 531 GLU A OE1
1883 O OE2 . GLU A 240 ? 0.4557 0.6774 0.4954 -0.0364 0.0223 -0.0009 531 GLU A OE2
1884 N N . ASN A 241 ? 0.3439 0.6612 0.3754 -0.0504 0.0258 0.0293 532 ASN A N
1885 C CA . ASN A 241 ? 0.4127 0.7572 0.4383 -0.0538 0.0264 0.0344 532 ASN A CA
1886 C C . ASN A 241 ? 0.4170 0.7725 0.4405 -0.0534 0.0301 0.0320 532 ASN A C
1887 O O . ASN A 241 ? 0.4847 0.8606 0.4992 -0.0545 0.0323 0.0274 532 ASN A O
1888 C CB . ASN A 241 ? 0.4408 0.7965 0.4749 -0.0581 0.0232 0.0527 532 ASN A CB
1889 C CG . ASN A 241 ? 0.5568 0.9077 0.5919 -0.0590 0.0196 0.0554 532 ASN A CG
1890 O OD1 . ASN A 241 ? 0.6479 0.9955 0.6741 -0.0575 0.0196 0.0440 532 ASN A OD1
1891 N ND2 . ASN A 241 ? 0.5627 0.9131 0.6105 -0.0615 0.0164 0.0708 532 ASN A ND2
1892 N N . VAL A 242 ? 0.3579 0.7005 0.3900 -0.0519 0.0309 0.0346 533 VAL A N
1893 C CA . VAL A 242 ? 0.3902 0.7410 0.4219 -0.0513 0.0343 0.0325 533 VAL A CA
1894 C C . VAL A 242 ? 0.3761 0.7232 0.3992 -0.0476 0.0376 0.0150 533 VAL A C
1895 O O . VAL A 242 ? 0.3481 0.7123 0.3655 -0.0478 0.0409 0.0100 533 VAL A O
1896 C CB . VAL A 242 ? 0.4236 0.7599 0.4677 -0.0505 0.0338 0.0387 533 VAL A CB
1897 C CG1 . VAL A 242 ? 0.3657 0.7089 0.4093 -0.0495 0.0374 0.0353 533 VAL A CG1
1898 C CG2 . VAL A 242 ? 0.4427 0.7841 0.4990 -0.0542 0.0307 0.0563 533 VAL A CG2
1899 N N . MET A 243 ? 0.3847 0.7102 0.4080 -0.0444 0.0368 0.0059 534 MET A N
1900 C CA . MET A 243 ? 0.4430 0.7626 0.4617 -0.0408 0.0394 -0.0097 534 MET A CA
1901 C C . MET A 243 ? 0.4913 0.8245 0.5013 -0.0412 0.0402 -0.0192 534 MET A C
1902 O O . MET A 243 ? 0.4938 0.8328 0.5008 -0.0392 0.0433 -0.0312 534 MET A O
1903 C CB . MET A 243 ? 0.3845 0.6787 0.4073 -0.0375 0.0379 -0.0148 534 MET A CB
1904 C CG . MET A 243 ? 0.5675 0.8489 0.5984 -0.0366 0.0376 -0.0094 534 MET A CG
1905 S SD . MET A 243 ? 0.7320 0.9885 0.7659 -0.0325 0.0368 -0.0175 534 MET A SD
1906 C CE . MET A 243 ? 0.5246 0.7845 0.5536 -0.0296 0.0397 -0.0321 534 MET A CE
1907 N N . LYS A 244 ? 0.4897 0.8285 0.4968 -0.0437 0.0373 -0.0142 535 LYS A N
1908 C CA . LYS A 244 ? 0.5462 0.8995 0.5451 -0.0447 0.0375 -0.0229 535 LYS A CA
1909 C C . LYS A 244 ? 0.5516 0.9330 0.5445 -0.0469 0.0405 -0.0241 535 LYS A C
1910 O O . LYS A 244 ? 0.5154 0.9088 0.5022 -0.0464 0.0424 -0.0372 535 LYS A O
1911 C CB . LYS A 244 ? 0.5386 0.8932 0.5364 -0.0474 0.0333 -0.0152 535 LYS A CB
1912 C CG . LYS A 244 ? 0.7027 1.0745 0.6919 -0.0491 0.0328 -0.0234 535 LYS A CG
1913 C CD . LYS A 244 ? 0.8273 1.1847 0.8176 -0.0484 0.0294 -0.0266 535 LYS A CD
1914 C CE . LYS A 244 ? 0.9595 1.3059 0.9561 -0.0499 0.0259 -0.0112 535 LYS A CE
1915 N NZ . LYS A 244 ? 1.0412 1.4091 1.0371 -0.0546 0.0240 0.0037 535 LYS A NZ
1916 N N . LYS A 245 ? 0.4914 0.8837 0.4869 -0.0493 0.0410 -0.0107 536 LYS A N
1917 C CA . LYS A 245 ? 0.5328 0.9539 0.5229 -0.0516 0.0440 -0.0096 536 LYS A CA
1918 C C . LYS A 245 ? 0.4768 0.8980 0.4680 -0.0485 0.0487 -0.0200 536 LYS A C
1919 O O . LYS A 245 ? 0.5000 0.9442 0.4857 -0.0493 0.0522 -0.0261 536 LYS A O
1920 C CB . LYS A 245 ? 0.5893 1.0237 0.5839 -0.0557 0.0424 0.0109 536 LYS A CB
1921 C CG . LYS A 245 ? 0.7750 1.2447 0.7619 -0.0597 0.0439 0.0155 536 LYS A CG
1922 C CD . LYS A 245 ? 0.9600 1.4420 0.9379 -0.0617 0.0416 0.0105 536 LYS A CD
1923 C CE . LYS A 245 ? 0.9741 1.4896 0.9408 -0.0637 0.0448 0.0028 536 LYS A CE
1924 N NZ . LYS A 245 ? 0.9812 1.5053 0.9392 -0.0649 0.0428 -0.0076 536 LYS A NZ
1925 N N . LEU A 246 ? 0.5425 0.9392 0.5412 -0.0451 0.0489 -0.0223 537 LEU A N
1926 C CA . LEU A 246 ? 0.4922 0.8869 0.4939 -0.0421 0.0529 -0.0307 537 LEU A CA
1927 C C . LEU A 246 ? 0.5823 0.9633 0.5848 -0.0379 0.0542 -0.0484 537 LEU A C
1928 O O . LEU A 246 ? 0.6355 1.0215 0.6398 -0.0356 0.0581 -0.0589 537 LEU A O
1929 C CB . LEU A 246 ? 0.4487 0.8283 0.4595 -0.0414 0.0522 -0.0205 537 LEU A CB
1930 C CG . LEU A 246 ? 0.5116 0.9056 0.5257 -0.0452 0.0517 -0.0034 537 LEU A CG
1931 C CD1 . LEU A 246 ? 0.4896 0.8662 0.5144 -0.0443 0.0505 0.0043 537 LEU A CD1
1932 C CD2 . LEU A 246 ? 0.5037 0.9260 0.5133 -0.0467 0.0559 -0.0045 537 LEU A CD2
1933 N N . ALA A 247 ? 0.5763 0.9405 0.5792 -0.0370 0.0510 -0.0511 538 ALA A N
1934 C CA . ALA A 247 ? 0.5862 0.9371 0.5921 -0.0332 0.0516 -0.0663 538 ALA A CA
1935 C C . ALA A 247 ? 0.5776 0.9257 0.5801 -0.0340 0.0486 -0.0706 538 ALA A C
1936 O O . ALA A 247 ? 0.4659 0.7941 0.4717 -0.0328 0.0457 -0.0681 538 ALA A O
1937 C CB . ALA A 247 ? 0.5880 0.9144 0.6022 -0.0300 0.0509 -0.0648 538 ALA A CB
1938 N N . PRO A 248 ? 0.6222 0.9914 0.6180 -0.0360 0.0494 -0.0774 539 PRO A N
1939 C CA . PRO A 248 ? 0.5638 0.9339 0.5559 -0.0373 0.0462 -0.0814 539 PRO A CA
1940 C C . PRO A 248 ? 0.6539 1.0055 0.6527 -0.0338 0.0456 -0.0945 539 PRO A C
1941 O O . PRO A 248 ? 0.6857 1.0311 0.6839 -0.0344 0.0423 -0.0954 539 PRO A O
1942 C CB . PRO A 248 ? 0.5446 0.9450 0.5285 -0.0402 0.0480 -0.0880 539 PRO A CB
1943 C CG . PRO A 248 ? 0.5807 0.9910 0.5667 -0.0384 0.0531 -0.0950 539 PRO A CG
1944 C CD . PRO A 248 ? 0.5676 0.9628 0.5591 -0.0372 0.0534 -0.0825 539 PRO A CD
1945 N N . GLU A 249 ? 0.7221 1.0658 0.7287 -0.0301 0.0485 -0.1038 540 GLU A N
1946 C CA . GLU A 249 ? 0.7053 1.0327 0.7211 -0.0267 0.0481 -0.1155 540 GLU A CA
1947 C C . GLU A 249 ? 0.8171 1.1207 0.8367 -0.0256 0.0445 -0.1069 540 GLU A C
1948 O O . GLU A 249 ? 0.8549 1.1475 0.8801 -0.0240 0.0427 -0.1133 540 GLU A O
1949 C CB . GLU A 249 ? 0.7898 1.1135 0.8152 -0.0230 0.0518 -0.1244 540 GLU A CB
1950 C CG . GLU A 249 ? 0.8943 1.2412 0.9184 -0.0234 0.0560 -0.1364 540 GLU A CG
1951 C CD . GLU A 249 ? 0.9678 1.3269 0.9873 -0.0245 0.0590 -0.1280 540 GLU A CD
1952 O OE1 . GLU A 249 ? 0.9099 1.2685 0.9229 -0.0270 0.0571 -0.1123 540 GLU A OE1
1953 O OE2 . GLU A 249 ? 1.0429 1.4122 1.0669 -0.0229 0.0632 -0.1372 540 GLU A OE2
1954 N N . LEU A 250 ? 0.7855 1.0821 0.8028 -0.0264 0.0435 -0.0927 541 LEU A N
1955 C CA . LEU A 250 ? 0.6712 0.9466 0.6922 -0.0253 0.0407 -0.0849 541 LEU A CA
1956 C C . LEU A 250 ? 0.6404 0.9142 0.6572 -0.0275 0.0371 -0.0798 541 LEU A C
1957 O O . LEU A 250 ? 0.5600 0.8174 0.5798 -0.0266 0.0349 -0.0744 541 LEU A O
1958 C CB . LEU A 250 ? 0.7113 0.9807 0.7327 -0.0255 0.0410 -0.0732 541 LEU A CB
1959 C CG . LEU A 250 ? 0.7142 0.9867 0.7391 -0.0238 0.0443 -0.0756 541 LEU A CG
1960 C CD1 . LEU A 250 ? 0.7092 0.9764 0.7347 -0.0247 0.0437 -0.0634 541 LEU A CD1
1961 C CD2 . LEU A 250 ? 0.6600 0.9207 0.6939 -0.0199 0.0454 -0.0850 541 LEU A CD2
1962 N N . PHE A 251 ? 0.6639 0.9559 0.6740 -0.0306 0.0366 -0.0813 542 PHE A N
1963 C CA . PHE A 251 ? 0.6752 0.9685 0.6814 -0.0333 0.0330 -0.0741 542 PHE A CA
1964 C C . PHE A 251 ? 0.6861 0.9859 0.6912 -0.0339 0.0315 -0.0850 542 PHE A C
1965 O O . PHE A 251 ? 0.7273 1.0304 0.7291 -0.0364 0.0283 -0.0802 542 PHE A O
1966 C CB . PHE A 251 ? 0.6650 0.9753 0.6649 -0.0373 0.0325 -0.0621 542 PHE A CB
1967 C CG . PHE A 251 ? 0.6323 0.9344 0.6356 -0.0371 0.0328 -0.0498 542 PHE A CG
1968 C CD1 . PHE A 251 ? 0.6222 0.9263 0.6272 -0.0358 0.0360 -0.0511 542 PHE A CD1
1969 C CD2 . PHE A 251 ? 0.6269 0.9191 0.6330 -0.0383 0.0299 -0.0376 542 PHE A CD2
1970 C CE1 . PHE A 251 ? 0.5664 0.8630 0.5755 -0.0358 0.0361 -0.0405 542 PHE A CE1
1971 C CE2 . PHE A 251 ? 0.6412 0.9259 0.6522 -0.0383 0.0301 -0.0278 542 PHE A CE2
1972 C CZ . PHE A 251 ? 0.5588 0.8457 0.5711 -0.0371 0.0330 -0.0293 542 PHE A CZ
1973 N N . VAL A 252 ? 0.7175 1.0191 0.7269 -0.0317 0.0336 -0.0999 543 VAL A N
1974 C CA . VAL A 252 ? 0.7299 1.0343 0.7417 -0.0317 0.0320 -0.1120 543 VAL A CA
1975 C C . VAL A 252 ? 0.7910 1.0722 0.8114 -0.0293 0.0297 -0.1109 543 VAL A C
1976 O O . VAL A 252 ? 0.7908 1.0554 0.8170 -0.0265 0.0306 -0.1065 543 VAL A O
1977 C CB . VAL A 252 ? 0.7148 1.0292 0.7313 -0.0300 0.0352 -0.1296 543 VAL A CB
1978 C CG1 . VAL A 252 ? 0.7232 1.0630 0.7305 -0.0325 0.0379 -0.1309 543 VAL A CG1
1979 C CG2 . VAL A 252 ? 0.7131 1.0106 0.7411 -0.0257 0.0376 -0.1332 543 VAL A CG2
1980 N N . SER A 253 ? 0.8139 1.0953 0.8350 -0.0305 0.0266 -0.1144 544 SER A N
1981 C CA . SER A 253 ? 0.8439 1.1053 0.8731 -0.0286 0.0242 -0.1121 544 SER A CA
1982 C C . SER A 253 ? 0.7336 0.9828 0.7759 -0.0246 0.0258 -0.1220 544 SER A C
1983 O O . SER A 253 ? 0.5745 0.8323 0.6214 -0.0238 0.0278 -0.1348 544 SER A O
1984 C CB . SER A 253 ? 0.8874 1.1535 0.9153 -0.0310 0.0205 -0.1141 544 SER A CB
1985 O OG . SER A 253 ? 0.9484 1.2302 0.9767 -0.0321 0.0206 -0.1290 544 SER A OG
1986 N N . GLN A 254 ? 0.7509 0.9812 0.8004 -0.0223 0.0250 -0.1156 545 GLN A N
1987 C CA . GLN A 254 ? 0.7436 0.9619 0.8072 -0.0186 0.0261 -0.1216 545 GLN A CA
1988 C C . GLN A 254 ? 0.7498 0.9563 0.8232 -0.0177 0.0233 -0.1219 545 GLN A C
1989 O O . GLN A 254 ? 0.6707 0.8735 0.7390 -0.0193 0.0209 -0.1139 545 GLN A O
1990 C CB . GLN A 254 ? 0.6379 0.8463 0.7022 -0.0165 0.0280 -0.1126 545 GLN A CB
1991 C CG . GLN A 254 ? 0.6466 0.8657 0.7043 -0.0170 0.0310 -0.1129 545 GLN A CG
1992 C CD . GLN A 254 ? 0.6628 0.8900 0.7286 -0.0155 0.0335 -0.1267 545 GLN A CD
1993 O OE1 . GLN A 254 ? 0.6658 0.8860 0.7456 -0.0131 0.0334 -0.1343 545 GLN A OE1
1994 N NE2 . GLN A 254 ? 0.6486 0.8912 0.7070 -0.0168 0.0360 -0.1297 545 GLN A NE2
1995 N N . PRO A 255 ? 0.8081 1.0089 0.8973 -0.0152 0.0235 -0.1308 546 PRO A N
1996 C CA . PRO A 255 ? 0.8245 1.0150 0.9257 -0.0143 0.0208 -0.1314 546 PRO A CA
1997 C C . PRO A 255 ? 0.8599 1.0360 0.9613 -0.0132 0.0200 -0.1172 546 PRO A C
1998 O O . PRO A 255 ? 0.8907 1.0606 0.9967 -0.0134 0.0175 -0.1144 546 PRO A O
1999 C CB . PRO A 255 ? 0.7886 0.9764 0.9091 -0.0116 0.0219 -0.1425 546 PRO A CB
2000 C CG . PRO A 255 ? 0.8360 1.0273 0.9544 -0.0102 0.0254 -0.1429 546 PRO A CG
2001 C CD . PRO A 255 ? 0.8197 1.0241 0.9184 -0.0130 0.0264 -0.1408 546 PRO A CD
2002 N N . ASP A 256 ? 0.8485 1.0203 0.9453 -0.0119 0.0220 -0.1090 547 ASP A N
2003 C CA . ASP A 256 ? 0.8321 0.9927 0.9280 -0.0110 0.0215 -0.0966 547 ASP A CA
2004 C C . ASP A 256 ? 0.7405 0.9009 0.8269 -0.0108 0.0236 -0.0889 547 ASP A C
2005 O O . ASP A 256 ? 0.6665 0.8354 0.7462 -0.0117 0.0252 -0.0919 547 ASP A O
2006 C CB . ASP A 256 ? 0.8984 1.0491 1.0111 -0.0082 0.0211 -0.0957 547 ASP A CB
2007 C CG . ASP A 256 ? 0.9522 1.1042 1.0771 -0.0060 0.0229 -0.1025 547 ASP A CG
2008 O OD1 . ASP A 256 ? 1.0019 1.1585 1.1204 -0.0058 0.0251 -0.1029 547 ASP A OD1
2009 O OD2 . ASP A 256 ? 0.9710 1.1193 1.1136 -0.0045 0.0220 -0.1073 547 ASP A OD2
2010 N N . LEU A 257 ? 0.7379 0.8894 0.8243 -0.0097 0.0235 -0.0794 548 LEU A N
2011 C CA . LEU A 257 ? 0.7484 0.8990 0.8272 -0.0095 0.0250 -0.0726 548 LEU A CA
2012 C C . LEU A 257 ? 0.7650 0.9162 0.8498 -0.0076 0.0269 -0.0751 548 LEU A C
2013 O O . LEU A 257 ? 0.7808 0.9350 0.8592 -0.0079 0.0283 -0.0728 548 LEU A O
2014 C CB . LEU A 257 ? 0.8293 0.9717 0.9071 -0.0089 0.0244 -0.0634 548 LEU A CB
2015 C CG . LEU A 257 ? 0.8378 0.9791 0.9097 -0.0107 0.0228 -0.0593 548 LEU A CG
2016 C CD1 . LEU A 257 ? 0.8406 0.9742 0.9157 -0.0095 0.0225 -0.0525 548 LEU A CD1
2017 C CD2 . LEU A 257 ? 0.8224 0.9687 0.8836 -0.0129 0.0232 -0.0562 548 LEU A CD2
2018 N N . LEU A 258 ? 0.8256 0.9741 0.9245 -0.0056 0.0267 -0.0795 549 LEU A N
2019 C CA . LEU A 258 ? 0.7765 0.9253 0.8846 -0.0035 0.0283 -0.0813 549 LEU A CA
2020 C C . LEU A 258 ? 0.7189 0.8768 0.8252 -0.0039 0.0302 -0.0903 549 LEU A C
2021 O O . LEU A 258 ? 0.8214 0.9808 0.9341 -0.0024 0.0318 -0.0920 549 LEU A O
2022 C CB . LEU A 258 ? 0.7859 0.9295 0.9129 -0.0013 0.0273 -0.0827 549 LEU A CB
2023 C CG . LEU A 258 ? 0.8586 0.9949 0.9912 -0.0002 0.0260 -0.0725 549 LEU A CG
2024 C CD1 . LEU A 258 ? 0.8560 0.9918 0.9795 0.0000 0.0268 -0.0634 549 LEU A CD1
2025 C CD2 . LEU A 258 ? 0.8835 1.0167 1.0123 -0.0014 0.0242 -0.0704 549 LEU A CD2
2026 N N . HIS A 259 ? 0.6879 0.8533 0.7859 -0.0062 0.0300 -0.0958 550 HIS A N
2027 C CA . HIS A 259 ? 0.7660 0.9429 0.8621 -0.0068 0.0319 -0.1052 550 HIS A CA
2028 C C . HIS A 259 ? 0.7220 0.9077 0.8018 -0.0094 0.0328 -0.1014 550 HIS A C
2029 O O . HIS A 259 ? 0.6699 0.8677 0.7461 -0.0104 0.0345 -0.1081 550 HIS A O
2030 C CB . HIS A 259 ? 0.8172 0.9997 0.9192 -0.0074 0.0311 -0.1169 550 HIS A CB
2031 C CG . HIS A 259 ? 0.8906 1.0679 1.0129 -0.0048 0.0310 -0.1242 550 HIS A CG
2032 N ND1 . HIS A 259 ? 0.9167 1.0822 1.0506 -0.0031 0.0291 -0.1182 550 HIS A ND1
2033 C CD2 . HIS A 259 ? 0.8483 1.0313 0.9832 -0.0034 0.0326 -0.1369 550 HIS A CD2
2034 C CE1 . HIS A 259 ? 0.8862 1.0499 1.0401 -0.0010 0.0293 -0.1258 550 HIS A CE1
2035 N NE2 . HIS A 259 ? 0.8710 1.0447 1.0264 -0.0011 0.0314 -0.1379 550 HIS A NE2
2036 N N . GLN A 260 ? 0.6572 0.8379 0.7285 -0.0105 0.0317 -0.0906 551 GLN A N
2037 C CA . GLN A 260 ? 0.6555 0.8438 0.7144 -0.0130 0.0322 -0.0855 551 GLN A CA
2038 C C . GLN A 260 ? 0.5401 0.7329 0.5986 -0.0124 0.0347 -0.0853 551 GLN A C
2039 O O . GLN A 260 ? 0.4969 0.6828 0.5620 -0.0101 0.0354 -0.0838 551 GLN A O
2040 C CB . GLN A 260 ? 0.7340 0.9148 0.7873 -0.0141 0.0304 -0.0748 551 GLN A CB
2041 C CG . GLN A 260 ? 0.8423 1.0310 0.8860 -0.0170 0.0303 -0.0688 551 GLN A CG
2042 C CD . GLN A 260 ? 0.9338 1.1154 0.9747 -0.0181 0.0284 -0.0598 551 GLN A CD
2043 O OE1 . GLN A 260 ? 0.9915 1.1636 1.0361 -0.0168 0.0273 -0.0586 551 GLN A OE1
2044 N NE2 . GLN A 260 ? 0.9273 1.1143 0.9633 -0.0204 0.0282 -0.0532 551 GLN A NE2
2045 N N . LEU A 261 ? 0.4447 0.6504 0.4957 -0.0145 0.0360 -0.0861 552 LEU A N
2046 C CA . LEU A 261 ? 0.4010 0.6133 0.4522 -0.0141 0.0386 -0.0868 552 LEU A CA
2047 C C . LEU A 261 ? 0.4165 0.6298 0.4607 -0.0159 0.0384 -0.0762 552 LEU A C
2048 O O . LEU A 261 ? 0.4636 0.6803 0.5011 -0.0185 0.0369 -0.0702 552 LEU A O
2049 C CB . LEU A 261 ? 0.3963 0.6248 0.4460 -0.0149 0.0408 -0.0964 552 LEU A CB
2050 C CG . LEU A 261 ? 0.4621 0.6912 0.5212 -0.0131 0.0412 -0.1094 552 LEU A CG
2051 C CD1 . LEU A 261 ? 0.3656 0.6135 0.4219 -0.0144 0.0435 -0.1199 552 LEU A CD1
2052 C CD2 . LEU A 261 ? 0.4494 0.6679 0.5222 -0.0096 0.0422 -0.1120 552 LEU A CD2
2053 N N . VAL A 262 ? 0.4591 0.6697 0.5065 -0.0147 0.0398 -0.0739 553 VAL A N
2054 C CA . VAL A 262 ? 0.4039 0.6157 0.4474 -0.0163 0.0396 -0.0649 553 VAL A CA
2055 C C . VAL A 262 ? 0.4453 0.6653 0.4910 -0.0158 0.0424 -0.0669 553 VAL A C
2056 O O . VAL A 262 ? 0.3744 0.5977 0.4254 -0.0139 0.0444 -0.0752 553 VAL A O
2057 C CB . VAL A 262 ? 0.4373 0.6352 0.4829 -0.0154 0.0377 -0.0587 553 VAL A CB
2058 C CG1 . VAL A 262 ? 0.3501 0.5416 0.3930 -0.0164 0.0353 -0.0552 553 VAL A CG1
2059 C CG2 . VAL A 262 ? 0.3530 0.5433 0.4063 -0.0123 0.0382 -0.0624 553 VAL A CG2
2060 N N . THR A 263 ? 0.3494 0.5728 0.3928 -0.0175 0.0424 -0.0594 554 THR A N
2061 C CA . THR A 263 ? 0.3128 0.5446 0.3587 -0.0172 0.0451 -0.0605 554 THR A CA
2062 C C . THR A 263 ? 0.3302 0.5599 0.3772 -0.0184 0.0443 -0.0517 554 THR A C
2063 O O . THR A 263 ? 0.3130 0.5368 0.3586 -0.0200 0.0419 -0.0446 554 THR A O
2064 C CB . THR A 263 ? 0.2990 0.5493 0.3405 -0.0190 0.0475 -0.0635 554 THR A CB
2065 O OG1 . THR A 263 ? 0.3003 0.5583 0.3461 -0.0176 0.0508 -0.0685 554 THR A OG1
2066 C CG2 . THR A 263 ? 0.3349 0.5933 0.3712 -0.0226 0.0464 -0.0531 554 THR A CG2
2067 N N . ILE A 264 ? 0.3079 0.5427 0.3590 -0.0175 0.0465 -0.0529 555 ILE A N
2068 C CA . ILE A 264 ? 0.3086 0.5440 0.3620 -0.0188 0.0461 -0.0455 555 ILE A CA
2069 C C . ILE A 264 ? 0.3454 0.5959 0.3957 -0.0218 0.0473 -0.0402 555 ILE A C
2070 O O . ILE A 264 ? 0.2983 0.5623 0.3461 -0.0220 0.0501 -0.0447 555 ILE A O
2071 C CB . ILE A 264 ? 0.3639 0.5988 0.4239 -0.0166 0.0477 -0.0485 555 ILE A CB
2072 C CG1 . ILE A 264 ? 0.3316 0.5536 0.3960 -0.0138 0.0463 -0.0520 555 ILE A CG1
2073 C CG2 . ILE A 264 ? 0.3992 0.6357 0.4622 -0.0182 0.0471 -0.0411 555 ILE A CG2
2074 C CD1 . ILE A 264 ? 0.2984 0.5208 0.3711 -0.0115 0.0477 -0.0549 555 ILE A CD1
2075 N N . MET A 265 ? 0.3411 0.5901 0.3925 -0.0243 0.0451 -0.0308 556 MET A N
2076 C CA . MET A 265 ? 0.2681 0.5320 0.3190 -0.0275 0.0460 -0.0233 556 MET A CA
2077 C C . MET A 265 ? 0.3142 0.5750 0.3723 -0.0292 0.0442 -0.0141 556 MET A C
2078 O O . MET A 265 ? 0.3059 0.5539 0.3675 -0.0294 0.0412 -0.0115 556 MET A O
2079 C CB . MET A 265 ? 0.2801 0.5497 0.3259 -0.0298 0.0446 -0.0197 556 MET A CB
2080 C CG . MET A 265 ? 0.3379 0.6244 0.3844 -0.0334 0.0450 -0.0095 556 MET A CG
2081 S SD . MET A 265 ? 0.4730 0.7677 0.5149 -0.0366 0.0428 -0.0031 556 MET A SD
2082 C CE . MET A 265 ? 0.5629 0.8733 0.5945 -0.0358 0.0460 -0.0143 556 MET A CE
2083 N N . ASN A 266 ? 0.2644 0.5380 0.3257 -0.0305 0.0462 -0.0099 557 ASN A N
2084 C CA . ASN A 266 ? 0.2629 0.5358 0.3330 -0.0325 0.0445 -0.0009 557 ASN A CA
2085 C C . ASN A 266 ? 0.2627 0.5336 0.3369 -0.0355 0.0413 0.0085 557 ASN A C
2086 O O . ASN A 266 ? 0.2866 0.5687 0.3576 -0.0376 0.0416 0.0135 557 ASN A O
2087 C CB . ASN A 266 ? 0.2702 0.5605 0.3428 -0.0337 0.0476 0.0030 557 ASN A CB
2088 C CG . ASN A 266 ? 0.2968 0.5852 0.3803 -0.0351 0.0462 0.0103 557 ASN A CG
2089 O OD1 . ASN A 266 ? 0.3337 0.6138 0.4242 -0.0369 0.0427 0.0166 557 ASN A OD1
2090 N ND2 . ASN A 266 ? 0.3043 0.6006 0.3905 -0.0343 0.0489 0.0091 557 ASN A ND2
2091 N N . PRO A 267 ? 0.2599 0.5171 0.3417 -0.0357 0.0382 0.0106 558 PRO A N
2092 C CA . PRO A 267 ? 0.2598 0.5137 0.3489 -0.0383 0.0350 0.0189 558 PRO A CA
2093 C C . PRO A 267 ? 0.3456 0.6145 0.4429 -0.0419 0.0351 0.0313 558 PRO A C
2094 O O . PRO A 267 ? 0.2632 0.5350 0.3651 -0.0443 0.0332 0.0394 558 PRO A O
2095 C CB . PRO A 267 ? 0.2569 0.4955 0.3542 -0.0376 0.0323 0.0164 558 PRO A CB
2096 C CG . PRO A 267 ? 0.3529 0.5908 0.4486 -0.0356 0.0339 0.0106 558 PRO A CG
2097 C CD . PRO A 267 ? 0.3305 0.5753 0.4151 -0.0336 0.0373 0.0047 558 PRO A CD
2098 N N . ASN A 268 ? 0.2629 0.5417 0.3629 -0.0423 0.0371 0.0335 559 ASN A N
2099 C CA . ASN A 268 ? 0.3323 0.6279 0.4402 -0.0457 0.0375 0.0462 559 ASN A CA
2100 C C . ASN A 268 ? 0.3184 0.6312 0.4178 -0.0473 0.0392 0.0504 559 ASN A C
2101 O O . ASN A 268 ? 0.3576 0.6825 0.4641 -0.0507 0.0381 0.0633 559 ASN A O
2102 C CB . ASN A 268 ? 0.2657 0.5701 0.3768 -0.0455 0.0401 0.0467 559 ASN A CB
2103 C CG . ASN A 268 ? 0.3648 0.6560 0.4874 -0.0452 0.0376 0.0459 559 ASN A CG
2104 O OD1 . ASN A 268 ? 0.3514 0.6454 0.4761 -0.0443 0.0392 0.0439 559 ASN A OD1
2105 N ND2 . ASN A 268 ? 0.2611 0.5384 0.3920 -0.0459 0.0337 0.0470 559 ASN A ND2
2106 N N . THR A 269 ? 0.2703 0.5849 0.3556 -0.0449 0.0417 0.0397 560 THR A N
2107 C CA . THR A 269 ? 0.3376 0.6685 0.4135 -0.0463 0.0431 0.0412 560 THR A CA
2108 C C . THR A 269 ? 0.3024 0.6282 0.3807 -0.0482 0.0394 0.0476 560 THR A C
2109 O O . THR A 269 ? 0.3151 0.6570 0.3938 -0.0514 0.0388 0.0576 560 THR A O
2110 C CB . THR A 269 ? 0.3469 0.6783 0.4095 -0.0432 0.0460 0.0262 560 THR A CB
2111 O OG1 . THR A 269 ? 0.3789 0.7162 0.4411 -0.0414 0.0497 0.0205 560 THR A OG1
2112 C CG2 . THR A 269 ? 0.3731 0.7224 0.4261 -0.0449 0.0471 0.0265 560 THR A CG2
2113 N N . LEU A 270 ? 0.2706 0.5751 0.3511 -0.0463 0.0369 0.0422 561 LEU A N
2114 C CA . LEU A 270 ? 0.3656 0.6630 0.4505 -0.0477 0.0335 0.0476 561 LEU A CA
2115 C C . LEU A 270 ? 0.2916 0.5924 0.3934 -0.0511 0.0309 0.0624 561 LEU A C
2116 O O . LEU A 270 ? 0.2916 0.6005 0.3981 -0.0539 0.0290 0.0728 561 LEU A O
2117 C CB . LEU A 270 ? 0.3563 0.6310 0.4405 -0.0447 0.0320 0.0378 561 LEU A CB
2118 C CG . LEU A 270 ? 0.3829 0.6527 0.4534 -0.0415 0.0338 0.0247 561 LEU A CG
2119 C CD1 . LEU A 270 ? 0.3333 0.5825 0.4049 -0.0387 0.0324 0.0168 561 LEU A CD1
2120 C CD2 . LEU A 270 ? 0.2780 0.5560 0.3410 -0.0426 0.0334 0.0256 561 LEU A CD2
2121 N N . MET A 271 ? 0.2744 0.5693 0.3867 -0.0510 0.0305 0.0637 562 MET A N
2122 C CA . MET A 271 ? 0.2986 0.5953 0.4304 -0.0541 0.0279 0.0769 562 MET A CA
2123 C C . MET A 271 ? 0.3148 0.6356 0.4502 -0.0577 0.0287 0.0915 562 MET A C
2124 O O . MET A 271 ? 0.3384 0.6644 0.4887 -0.0609 0.0260 0.1054 562 MET A O
2125 C CB . MET A 271 ? 0.2658 0.5526 0.4073 -0.0531 0.0275 0.0736 562 MET A CB
2126 C CG . MET A 271 ? 0.2625 0.5274 0.4034 -0.0502 0.0260 0.0613 562 MET A CG
2127 S SD . MET A 271 ? 0.3190 0.5762 0.4628 -0.0484 0.0265 0.0534 562 MET A SD
2128 C CE . MET A 271 ? 0.2613 0.5228 0.4300 -0.0522 0.0237 0.0666 562 MET A CE
2129 N N . THR A 272 ? 0.3109 0.6474 0.4334 -0.0573 0.0325 0.0885 563 THR A N
2130 C CA . THR A 272 ? 0.3594 0.7224 0.4822 -0.0607 0.0340 0.1012 563 THR A CA
2131 C C . THR A 272 ? 0.4121 0.7853 0.5313 -0.0630 0.0322 0.1084 563 THR A C
2132 O O . THR A 272 ? 0.3786 0.7698 0.5066 -0.0669 0.0310 0.1248 563 THR A O
2133 C CB . THR A 272 ? 0.2816 0.6597 0.3896 -0.0592 0.0390 0.0931 563 THR A CB
2134 O OG1 . THR A 272 ? 0.4159 0.7879 0.5302 -0.0578 0.0404 0.0901 563 THR A OG1
2135 C CG2 . THR A 272 ? 0.4549 0.8636 0.5603 -0.0628 0.0408 0.1051 563 THR A CG2
2136 N N . HIS A 273 ? 0.3306 0.6926 0.4380 -0.0607 0.0319 0.0970 564 HIS A N
2137 C CA . HIS A 273 ? 0.4391 0.8088 0.5429 -0.0627 0.0299 0.1025 564 HIS A CA
2138 C C . HIS A 273 ? 0.3969 0.7488 0.5155 -0.0632 0.0255 0.1081 564 HIS A C
2139 O O . HIS A 273 ? 0.3607 0.7092 0.4755 -0.0633 0.0237 0.1072 564 HIS A O
2140 C CB . HIS A 273 ? 0.3312 0.7005 0.4150 -0.0602 0.0319 0.0873 564 HIS A CB
2141 C CG . HIS A 273 ? 0.4576 0.8479 0.5281 -0.0601 0.0361 0.0817 564 HIS A CG
2142 N ND1 . HIS A 273 ? 0.4955 0.8817 0.5617 -0.0571 0.0397 0.0706 564 HIS A ND1
2143 C CD2 . HIS A 273 ? 0.4471 0.8638 0.5083 -0.0627 0.0375 0.0853 564 HIS A CD2
2144 C CE1 . HIS A 273 ? 0.4773 0.8857 0.5329 -0.0576 0.0433 0.0669 564 HIS A CE1
2145 N NE2 . HIS A 273 ? 0.5167 0.9445 0.5684 -0.0610 0.0421 0.0753 564 HIS A NE2
2146 N N . GLU A 274 ? 0.4152 0.7563 0.5518 -0.0635 0.0239 0.1131 565 GLU A N
2147 C CA . GLU A 274 ? 0.4316 0.7579 0.5870 -0.0643 0.0199 0.1191 565 GLU A CA
2148 C C . GLU A 274 ? 0.3909 0.6954 0.5401 -0.0610 0.0191 0.1056 565 GLU A C
2149 O O . GLU A 274 ? 0.3989 0.6961 0.5583 -0.0618 0.0162 0.1101 565 GLU A O
2150 C CB . GLU A 274 ? 0.5525 0.8952 0.7191 -0.0686 0.0173 0.1376 565 GLU A CB
2151 C CG . GLU A 274 ? 0.6692 1.0308 0.8504 -0.0723 0.0170 0.1546 565 GLU A CG
2152 C CD . GLU A 274 ? 0.7652 1.1501 0.9518 -0.0767 0.0152 0.1733 565 GLU A CD
2153 O OE1 . GLU A 274 ? 0.8184 1.2025 1.0000 -0.0770 0.0134 0.1734 565 GLU A OE1
2154 O OE2 . GLU A 274 ? 0.8459 1.2508 1.0422 -0.0800 0.0153 0.1886 565 GLU A OE2
2155 N N . VAL A 275 ? 0.3927 0.6876 0.5266 -0.0574 0.0216 0.0897 566 VAL A N
2156 C CA . VAL A 275 ? 0.2872 0.5612 0.4169 -0.0541 0.0209 0.0772 566 VAL A CA
2157 C C . VAL A 275 ? 0.2864 0.5445 0.4273 -0.0527 0.0202 0.0719 566 VAL A C
2158 O O . VAL A 275 ? 0.3266 0.5854 0.4646 -0.0516 0.0219 0.0675 566 VAL A O
2159 C CB . VAL A 275 ? 0.3450 0.6176 0.4535 -0.0511 0.0237 0.0633 566 VAL A CB
2160 C CG1 . VAL A 275 ? 0.3070 0.5588 0.4128 -0.0478 0.0231 0.0517 566 VAL A CG1
2161 C CG2 . VAL A 275 ? 0.3545 0.6429 0.4520 -0.0526 0.0242 0.0664 566 VAL A CG2
2162 N N . PRO A 276 ? 0.2633 0.5078 0.4177 -0.0526 0.0175 0.0721 567 PRO A N
2163 C CA . PRO A 276 ? 0.2742 0.5045 0.4398 -0.0514 0.0165 0.0658 567 PRO A CA
2164 C C . PRO A 276 ? 0.3297 0.5493 0.4800 -0.0477 0.0184 0.0503 567 PRO A C
2165 O O . PRO A 276 ? 0.3754 0.5880 0.5149 -0.0455 0.0189 0.0427 567 PRO A O
2166 C CB . PRO A 276 ? 0.2612 0.4812 0.4430 -0.0520 0.0137 0.0679 567 PRO A CB
2167 C CG . PRO A 276 ? 0.3464 0.5701 0.5182 -0.0519 0.0138 0.0702 567 PRO A CG
2168 C CD . PRO A 276 ? 0.2978 0.5403 0.4583 -0.0537 0.0153 0.0776 567 PRO A CD
2169 N N . VAL A 277 ? 0.3151 0.5346 0.4657 -0.0471 0.0192 0.0465 568 VAL A N
2170 C CA . VAL A 277 ? 0.2693 0.4803 0.4077 -0.0438 0.0207 0.0335 568 VAL A CA
2171 C C . VAL A 277 ? 0.3874 0.5891 0.5372 -0.0436 0.0189 0.0288 568 VAL A C
2172 O O . VAL A 277 ? 0.3982 0.6039 0.5624 -0.0459 0.0176 0.0350 568 VAL A O
2173 C CB . VAL A 277 ? 0.2868 0.5079 0.4120 -0.0429 0.0237 0.0318 568 VAL A CB
2174 C CG1 . VAL A 277 ? 0.3160 0.5284 0.4302 -0.0395 0.0249 0.0194 568 VAL A CG1
2175 C CG2 . VAL A 277 ? 0.2900 0.5230 0.4048 -0.0435 0.0254 0.0358 568 VAL A CG2
2176 N N . TYR A 278 ? 0.2802 0.4708 0.4243 -0.0412 0.0187 0.0178 569 TYR A N
2177 C CA . TYR A 278 ? 0.2549 0.4383 0.4076 -0.0409 0.0170 0.0113 569 TYR A CA
2178 C C . TYR A 278 ? 0.3087 0.4899 0.4473 -0.0383 0.0183 0.0020 569 TYR A C
2179 O O . TYR A 278 ? 0.2860 0.4672 0.4100 -0.0362 0.0203 -0.0013 569 TYR A O
2180 C CB . TYR A 278 ? 0.2813 0.4550 0.4442 -0.0409 0.0150 0.0070 569 TYR A CB
2181 C CG . TYR A 278 ? 0.3546 0.5299 0.5356 -0.0435 0.0133 0.0167 569 TYR A CG
2182 C CD1 . TYR A 278 ? 0.2569 0.4343 0.4351 -0.0438 0.0137 0.0228 569 TYR A CD1
2183 C CD2 . TYR A 278 ? 0.3600 0.5352 0.5626 -0.0459 0.0109 0.0203 569 TYR A CD2
2184 C CE1 . TYR A 278 ? 0.4041 0.5841 0.6003 -0.0464 0.0119 0.0331 569 TYR A CE1
2185 C CE2 . TYR A 278 ? 0.3394 0.5165 0.5616 -0.0484 0.0091 0.0305 569 TYR A CE2
2186 C CZ . TYR A 278 ? 0.3891 0.5689 0.6080 -0.0487 0.0096 0.0373 569 TYR A CZ
2187 O OH . TYR A 278 ? 0.5020 0.6846 0.7417 -0.0513 0.0075 0.0488 569 TYR A OH
2188 N N . ARG A 279 ? 0.2785 0.4585 0.4230 -0.0386 0.0171 -0.0018 570 ARG A N
2189 C CA . ARG A 279 ? 0.2531 0.4325 0.3864 -0.0364 0.0179 -0.0090 570 ARG A CA
2190 C C . ARG A 279 ? 0.3380 0.5110 0.4752 -0.0360 0.0156 -0.0178 570 ARG A C
2191 O O . ARG A 279 ? 0.2557 0.4251 0.4063 -0.0376 0.0135 -0.0191 570 ARG A O
2192 C CB . ARG A 279 ? 0.2528 0.4402 0.3874 -0.0371 0.0187 -0.0051 570 ARG A CB
2193 C CG . ARG A 279 ? 0.3102 0.4976 0.4602 -0.0393 0.0161 -0.0045 570 ARG A CG
2194 C CD . ARG A 279 ? 0.3098 0.5049 0.4605 -0.0397 0.0170 -0.0011 570 ARG A CD
2195 N NE . ARG A 279 ? 0.2525 0.4481 0.3901 -0.0371 0.0185 -0.0069 570 ARG A NE
2196 C CZ . ARG A 279 ? 0.3581 0.5497 0.4940 -0.0361 0.0167 -0.0142 570 ARG A CZ
2197 N NH1 . ARG A 279 ? 0.2543 0.4413 0.3994 -0.0376 0.0135 -0.0184 570 ARG A NH1
2198 N NH2 . ARG A 279 ? 0.3521 0.5454 0.4779 -0.0339 0.0180 -0.0174 570 ARG A NH2
2199 N N . THR A 280 ? 0.2760 0.4488 0.4024 -0.0340 0.0161 -0.0238 571 THR A N
2200 C CA . THR A 280 ? 0.3322 0.5029 0.4609 -0.0339 0.0139 -0.0318 571 THR A CA
2201 C C . THR A 280 ? 0.2908 0.4647 0.4083 -0.0321 0.0145 -0.0347 571 THR A C
2202 O O . THR A 280 ? 0.3549 0.5301 0.4623 -0.0301 0.0168 -0.0325 571 THR A O
2203 C CB . THR A 280 ? 0.3820 0.5471 0.5105 -0.0333 0.0132 -0.0384 571 THR A CB
2204 O OG1 . THR A 280 ? 0.2593 0.4245 0.3938 -0.0341 0.0107 -0.0464 571 THR A OG1
2205 C CG2 . THR A 280 ? 0.3103 0.4742 0.4234 -0.0306 0.0151 -0.0404 571 THR A CG2
2206 N N . ASN A 281 ? 0.2901 0.4659 0.4109 -0.0327 0.0121 -0.0395 572 ASN A N
2207 C CA . ASN A 281 ? 0.3569 0.5364 0.4686 -0.0312 0.0120 -0.0421 572 ASN A CA
2208 C C . ASN A 281 ? 0.3278 0.5065 0.4343 -0.0304 0.0108 -0.0494 572 ASN A C
2209 O O . ASN A 281 ? 0.2764 0.4562 0.3892 -0.0320 0.0083 -0.0555 572 ASN A O
2210 C CB . ASN A 281 ? 0.3948 0.5795 0.5128 -0.0326 0.0101 -0.0417 572 ASN A CB
2211 C CG . ASN A 281 ? 0.4275 0.6150 0.5490 -0.0329 0.0119 -0.0343 572 ASN A CG
2212 O OD1 . ASN A 281 ? 0.3754 0.5639 0.4897 -0.0311 0.0149 -0.0306 572 ASN A OD1
2213 N ND2 . ASN A 281 ? 0.4141 0.6040 0.5476 -0.0353 0.0102 -0.0323 572 ASN A ND2
2214 N N . GLN A 282 ? 0.3435 0.5213 0.4394 -0.0281 0.0126 -0.0491 573 GLN A N
2215 C CA . GLN A 282 ? 0.2834 0.4625 0.3733 -0.0273 0.0119 -0.0547 573 GLN A CA
2216 C C . GLN A 282 ? 0.3172 0.5042 0.4034 -0.0272 0.0102 -0.0561 573 GLN A C
2217 O O . GLN A 282 ? 0.2718 0.4612 0.3537 -0.0257 0.0110 -0.0512 573 GLN A O
2218 C CB . GLN A 282 ? 0.2915 0.4673 0.3730 -0.0250 0.0144 -0.0527 573 GLN A CB
2219 C CG . GLN A 282 ? 0.3473 0.5264 0.4222 -0.0240 0.0140 -0.0570 573 GLN A CG
2220 C CD . GLN A 282 ? 0.3656 0.5419 0.4332 -0.0217 0.0163 -0.0538 573 GLN A CD
2221 O OE1 . GLN A 282 ? 0.3060 0.4800 0.3719 -0.0206 0.0179 -0.0486 573 GLN A OE1
2222 N NE2 . GLN A 282 ? 0.2966 0.4738 0.3606 -0.0211 0.0166 -0.0573 573 GLN A NE2
2223 N N . CYS A 283 ? 0.2901 0.4818 0.3788 -0.0287 0.0076 -0.0629 574 CYS A N
2224 C CA . CYS A 283 ? 0.2658 0.4671 0.3507 -0.0290 0.0053 -0.0641 574 CYS A CA
2225 C C . CYS A 283 ? 0.3360 0.5432 0.4117 -0.0279 0.0055 -0.0668 574 CYS A C
2226 O O . CYS A 283 ? 0.2986 0.5021 0.3720 -0.0272 0.0071 -0.0696 574 CYS A O
2227 C CB . CYS A 283 ? 0.2725 0.4781 0.3661 -0.0318 0.0020 -0.0701 574 CYS A CB
2228 S SG . CYS A 283 ? 0.3923 0.5932 0.4985 -0.0334 0.0015 -0.0655 574 CYS A SG
2229 N N . ALA A 284 ? 0.2695 0.4870 0.3407 -0.0279 0.0037 -0.0650 575 ALA A N
2230 C CA . ALA A 284 ? 0.2876 0.5138 0.3502 -0.0271 0.0036 -0.0657 575 ALA A CA
2231 C C . ALA A 284 ? 0.2770 0.5070 0.3390 -0.0284 0.0030 -0.0762 575 ALA A C
2232 O O . ALA A 284 ? 0.3349 0.5680 0.4027 -0.0307 0.0006 -0.0839 575 ALA A O
2233 C CB . ALA A 284 ? 0.2737 0.5125 0.3337 -0.0276 0.0011 -0.0615 575 ALA A CB
2234 N N . GLY A 285 ? 0.3131 0.5429 0.3694 -0.0269 0.0052 -0.0770 576 GLY A N
2235 C CA . GLY A 285 ? 0.2823 0.5165 0.3382 -0.0278 0.0053 -0.0874 576 GLY A CA
2236 C C . GLY A 285 ? 0.3055 0.5268 0.3694 -0.0277 0.0070 -0.0921 576 GLY A C
2237 O O . GLY A 285 ? 0.3381 0.5613 0.4050 -0.0283 0.0073 -0.1018 576 GLY A O
2238 N N . GLU A 286 ? 0.3277 0.5370 0.3961 -0.0270 0.0081 -0.0854 577 GLU A N
2239 C CA . GLU A 286 ? 0.3005 0.4985 0.3778 -0.0272 0.0094 -0.0875 577 GLU A CA
2240 C C . GLU A 286 ? 0.2709 0.4611 0.3437 -0.0250 0.0125 -0.0811 577 GLU A C
2241 O O . GLU A 286 ? 0.2677 0.4579 0.3335 -0.0235 0.0135 -0.0734 577 GLU A O
2242 C CB . GLU A 286 ? 0.2924 0.4845 0.3801 -0.0288 0.0081 -0.0849 577 GLU A CB
2243 C CG . GLU A 286 ? 0.2953 0.4938 0.3902 -0.0312 0.0048 -0.0917 577 GLU A CG
2244 C CD . GLU A 286 ? 0.3555 0.5483 0.4625 -0.0328 0.0035 -0.0881 577 GLU A CD
2245 O OE1 . GLU A 286 ? 0.3529 0.5402 0.4588 -0.0320 0.0052 -0.0788 577 GLU A OE1
2246 O OE2 . GLU A 286 ? 0.4255 0.6203 0.5436 -0.0351 0.0009 -0.0948 577 GLU A OE2
2247 N N . PHE A 287 ? 0.2834 0.4672 0.3619 -0.0249 0.0137 -0.0847 578 PHE A N
2248 C CA . PHE A 287 ? 0.3101 0.4864 0.3859 -0.0232 0.0162 -0.0791 578 PHE A CA
2249 C C . PHE A 287 ? 0.3174 0.4847 0.4009 -0.0239 0.0164 -0.0735 578 PHE A C
2250 O O . PHE A 287 ? 0.3122 0.4772 0.4071 -0.0257 0.0150 -0.0757 578 PHE A O
2251 C CB . PHE A 287 ? 0.3021 0.4781 0.3796 -0.0226 0.0176 -0.0855 578 PHE A CB
2252 C CG . PHE A 287 ? 0.2778 0.4638 0.3454 -0.0214 0.0184 -0.0885 578 PHE A CG
2253 C CD1 . PHE A 287 ? 0.2933 0.4795 0.3520 -0.0195 0.0202 -0.0818 578 PHE A CD1
2254 C CD2 . PHE A 287 ? 0.2853 0.4816 0.3533 -0.0225 0.0173 -0.0982 578 PHE A CD2
2255 C CE1 . PHE A 287 ? 0.2736 0.4704 0.3243 -0.0186 0.0210 -0.0830 578 PHE A CE1
2256 C CE2 . PHE A 287 ? 0.3218 0.5300 0.3802 -0.0217 0.0182 -0.1002 578 PHE A CE2
2257 C CZ . PHE A 287 ? 0.3568 0.5653 0.4067 -0.0197 0.0200 -0.0918 578 PHE A CZ
2258 N N . VAL A 288 ? 0.2611 0.4244 0.3392 -0.0225 0.0181 -0.0660 579 VAL A N
2259 C CA . VAL A 288 ? 0.2881 0.4448 0.3719 -0.0232 0.0187 -0.0605 579 VAL A CA
2260 C C . VAL A 288 ? 0.2576 0.4097 0.3392 -0.0219 0.0204 -0.0590 579 VAL A C
2261 O O . VAL A 288 ? 0.2568 0.4100 0.3294 -0.0201 0.0216 -0.0580 579 VAL A O
2262 C CB . VAL A 288 ? 0.3176 0.4751 0.3977 -0.0230 0.0190 -0.0536 579 VAL A CB
2263 C CG1 . VAL A 288 ? 0.2538 0.4070 0.3369 -0.0235 0.0200 -0.0477 579 VAL A CG1
2264 C CG2 . VAL A 288 ? 0.3244 0.4857 0.4093 -0.0245 0.0173 -0.0542 579 VAL A CG2
2265 N N . ILE A 289 ? 0.2739 0.4212 0.3651 -0.0230 0.0203 -0.0582 580 ILE A N
2266 C CA . ILE A 289 ? 0.2570 0.4001 0.3477 -0.0221 0.0217 -0.0562 580 ILE A CA
2267 C C . ILE A 289 ? 0.3705 0.5107 0.4642 -0.0230 0.0217 -0.0481 580 ILE A C
2268 O O . ILE A 289 ? 0.2795 0.4195 0.3834 -0.0250 0.0205 -0.0452 580 ILE A O
2269 C CB . ILE A 289 ? 0.2879 0.4289 0.3887 -0.0224 0.0216 -0.0625 580 ILE A CB
2270 C CG1 . ILE A 289 ? 0.2740 0.4205 0.3706 -0.0215 0.0218 -0.0715 580 ILE A CG1
2271 C CG2 . ILE A 289 ? 0.2608 0.3973 0.3621 -0.0214 0.0229 -0.0595 580 ILE A CG2
2272 C CD1 . ILE A 289 ? 0.3709 0.5169 0.4783 -0.0217 0.0221 -0.0800 580 ILE A CD1
2273 N N . THR A 290 ? 0.2529 0.3922 0.3382 -0.0218 0.0229 -0.0442 581 THR A N
2274 C CA . THR A 290 ? 0.2663 0.4051 0.3532 -0.0229 0.0229 -0.0371 581 THR A CA
2275 C C . THR A 290 ? 0.3167 0.4516 0.4079 -0.0228 0.0231 -0.0358 581 THR A C
2276 O O . THR A 290 ? 0.2941 0.4270 0.3810 -0.0211 0.0240 -0.0392 581 THR A O
2277 C CB . THR A 290 ? 0.2866 0.4281 0.3629 -0.0218 0.0239 -0.0343 581 THR A CB
2278 O OG1 . THR A 290 ? 0.2710 0.4104 0.3402 -0.0198 0.0249 -0.0362 581 THR A OG1
2279 C CG2 . THR A 290 ? 0.2823 0.4275 0.3552 -0.0216 0.0239 -0.0357 581 THR A CG2
2280 N N . PHE A 291 ? 0.3177 0.4525 0.4182 -0.0247 0.0221 -0.0300 582 PHE A N
2281 C CA . PHE A 291 ? 0.3786 0.5101 0.4862 -0.0250 0.0219 -0.0278 582 PHE A CA
2282 C C . PHE A 291 ? 0.3602 0.4935 0.4606 -0.0251 0.0221 -0.0219 582 PHE A C
2283 O O . PHE A 291 ? 0.2954 0.4330 0.3869 -0.0252 0.0224 -0.0197 582 PHE A O
2284 C CB . PHE A 291 ? 0.3102 0.4412 0.4356 -0.0273 0.0203 -0.0242 582 PHE A CB
2285 C CG . PHE A 291 ? 0.5107 0.6384 0.6469 -0.0269 0.0201 -0.0323 582 PHE A CG
2286 C CD1 . PHE A 291 ? 0.4765 0.6059 0.6100 -0.0266 0.0200 -0.0388 582 PHE A CD1
2287 C CD2 . PHE A 291 ? 0.5012 0.6249 0.6508 -0.0269 0.0200 -0.0342 582 PHE A CD2
2288 C CE1 . PHE A 291 ? 0.4550 0.5829 0.5981 -0.0265 0.0197 -0.0476 582 PHE A CE1
2289 C CE2 . PHE A 291 ? 0.4489 0.5706 0.6091 -0.0265 0.0200 -0.0435 582 PHE A CE2
2290 C CZ . PHE A 291 ? 0.4504 0.5747 0.6070 -0.0264 0.0198 -0.0506 582 PHE A CZ
2291 N N . PRO A 292 ? 0.3582 0.4887 0.4625 -0.0249 0.0220 -0.0201 583 PRO A N
2292 C CA . PRO A 292 ? 0.2917 0.4244 0.3894 -0.0252 0.0218 -0.0150 583 PRO A CA
2293 C C . PRO A 292 ? 0.2511 0.3913 0.3482 -0.0276 0.0207 -0.0076 583 PRO A C
2294 O O . PRO A 292 ? 0.2850 0.4279 0.3932 -0.0298 0.0194 -0.0019 583 PRO A O
2295 C CB . PRO A 292 ? 0.3419 0.4709 0.4494 -0.0253 0.0212 -0.0130 583 PRO A CB
2296 C CG . PRO A 292 ? 0.2928 0.4168 0.4051 -0.0236 0.0224 -0.0208 583 PRO A CG
2297 C CD . PRO A 292 ? 0.3332 0.4586 0.4471 -0.0241 0.0223 -0.0242 583 PRO A CD
2298 N N A ARG A 293 ? 0.2508 0.3953 0.3360 -0.0272 0.0212 -0.0079 584 ARG A N
2299 N N B ARG A 293 ? 0.2508 0.3953 0.3360 -0.0272 0.0212 -0.0079 584 ARG A N
2300 C CA A ARG A 293 ? 0.3650 0.5192 0.4475 -0.0294 0.0206 -0.0020 584 ARG A CA
2301 C CA B ARG A 293 ? 0.3718 0.5260 0.4538 -0.0293 0.0207 -0.0023 584 ARG A CA
2302 C C A ARG A 293 ? 0.3497 0.5084 0.4352 -0.0305 0.0208 -0.0004 584 ARG A C
2303 C C B ARG A 293 ? 0.3501 0.5088 0.4356 -0.0305 0.0208 -0.0004 584 ARG A C
2304 O O A ARG A 293 ? 0.3427 0.5108 0.4295 -0.0329 0.0202 0.0062 584 ARG A O
2305 O O B ARG A 293 ? 0.3572 0.5250 0.4446 -0.0329 0.0202 0.0064 584 ARG A O
2306 C CB A ARG A 293 ? 0.3305 0.4886 0.4208 -0.0318 0.0187 0.0065 584 ARG A CB
2307 C CB B ARG A 293 ? 0.3464 0.5052 0.4349 -0.0317 0.0188 0.0062 584 ARG A CB
2308 C CG A ARG A 293 ? 0.4204 0.5914 0.5072 -0.0345 0.0178 0.0136 584 ARG A CG
2309 C CG B ARG A 293 ? 0.4100 0.5812 0.4916 -0.0338 0.0183 0.0109 584 ARG A CG
2310 C CD A ARG A 293 ? 0.4323 0.6077 0.5060 -0.0338 0.0183 0.0095 584 ARG A CD
2311 C CD B ARG A 293 ? 0.3955 0.5701 0.4760 -0.0349 0.0168 0.0147 584 ARG A CD
2312 N NE A ARG A 293 ? 0.2589 0.4470 0.3317 -0.0368 0.0167 0.0170 584 ARG A NE
2313 N NE B ARG A 293 ? 0.4118 0.5949 0.5019 -0.0383 0.0146 0.0261 584 ARG A NE
2314 C CZ A ARG A 293 ? 0.3265 0.5242 0.3888 -0.0373 0.0169 0.0143 584 ARG A CZ
2315 C CZ B ARG A 293 ? 0.2610 0.4571 0.3468 -0.0408 0.0133 0.0319 584 ARG A CZ
2316 N NH1 A ARG A 293 ? 0.2607 0.4556 0.3142 -0.0349 0.0188 0.0045 584 ARG A NH1
2317 N NH1 B ARG A 293 ? 0.2623 0.4636 0.3347 -0.0402 0.0140 0.0257 584 ARG A NH1
2318 N NH2 A ARG A 293 ? 0.2655 0.4768 0.3272 -0.0404 0.0152 0.0215 584 ARG A NH2
2319 N NH2 B ARG A 293 ? 0.2628 0.4676 0.3589 -0.0440 0.0111 0.0439 584 ARG A NH2
2320 N N . ALA A 294 ? 0.2513 0.4047 0.3377 -0.0290 0.0215 -0.0061 585 ALA A N
2321 C CA . ALA A 294 ? 0.2515 0.4087 0.3411 -0.0300 0.0216 -0.0052 585 ALA A CA
2322 C C . ALA A 294 ? 0.2713 0.4329 0.3495 -0.0288 0.0232 -0.0087 585 ALA A C
2323 O O . ALA A 294 ? 0.2911 0.4482 0.3635 -0.0264 0.0241 -0.0153 585 ALA A O
2324 C CB . ALA A 294 ? 0.2513 0.4018 0.3488 -0.0293 0.0212 -0.0098 585 ALA A CB
2325 N N . TYR A 295 ? 0.2523 0.4238 0.3283 -0.0304 0.0236 -0.0041 586 TYR A N
2326 C CA . TYR A 295 ? 0.2920 0.4689 0.3595 -0.0293 0.0254 -0.0079 586 TYR A CA
2327 C C . TYR A 295 ? 0.2933 0.4679 0.3636 -0.0286 0.0258 -0.0107 586 TYR A C
2328 O O . TYR A 295 ? 0.2516 0.4259 0.3310 -0.0301 0.0246 -0.0071 586 TYR A O
2329 C CB . TYR A 295 ? 0.2602 0.4504 0.3254 -0.0315 0.0259 -0.0027 586 TYR A CB
2330 C CG . TYR A 295 ? 0.2661 0.4611 0.3231 -0.0313 0.0263 -0.0047 586 TYR A CG
2331 C CD1 . TYR A 295 ? 0.2793 0.4751 0.3285 -0.0291 0.0281 -0.0126 586 TYR A CD1
2332 C CD2 . TYR A 295 ? 0.2837 0.4829 0.3423 -0.0334 0.0248 0.0013 586 TYR A CD2
2333 C CE1 . TYR A 295 ? 0.3222 0.5225 0.3654 -0.0290 0.0282 -0.0157 586 TYR A CE1
2334 C CE2 . TYR A 295 ? 0.3204 0.5248 0.3716 -0.0335 0.0248 -0.0011 586 TYR A CE2
2335 C CZ . TYR A 295 ? 0.2768 0.4816 0.3203 -0.0313 0.0265 -0.0102 586 TYR A CZ
2336 O OH . TYR A 295 ? 0.3185 0.5287 0.3563 -0.0315 0.0263 -0.0138 586 TYR A OH
2337 N N . HIS A 296 ? 0.2506 0.4238 0.3145 -0.0263 0.0271 -0.0168 587 HIS A N
2338 C CA . HIS A 296 ? 0.2663 0.4384 0.3324 -0.0256 0.0273 -0.0192 587 HIS A CA
2339 C C . HIS A 296 ? 0.3346 0.5100 0.3950 -0.0236 0.0291 -0.0233 587 HIS A C
2340 O O . HIS A 296 ? 0.2670 0.4424 0.3222 -0.0221 0.0301 -0.0265 587 HIS A O
2341 C CB . HIS A 296 ? 0.2489 0.4124 0.3177 -0.0245 0.0260 -0.0228 587 HIS A CB
2342 C CG . HIS A 296 ? 0.3088 0.4671 0.3715 -0.0222 0.0265 -0.0270 587 HIS A CG
2343 N ND1 . HIS A 296 ? 0.3156 0.4706 0.3776 -0.0222 0.0262 -0.0263 587 HIS A ND1
2344 C CD2 . HIS A 296 ? 0.2774 0.4340 0.3360 -0.0200 0.0270 -0.0310 587 HIS A CD2
2345 C CE1 . HIS A 296 ? 0.3221 0.4734 0.3795 -0.0200 0.0267 -0.0299 587 HIS A CE1
2346 N NE2 . HIS A 296 ? 0.2894 0.4419 0.3450 -0.0187 0.0271 -0.0324 587 HIS A NE2
2347 N N . SER A 297 ? 0.2494 0.4276 0.3125 -0.0237 0.0294 -0.0234 588 SER A N
2348 C CA . SER A 297 ? 0.2734 0.4547 0.3340 -0.0218 0.0311 -0.0271 588 SER A CA
2349 C C . SER A 297 ? 0.2484 0.4290 0.3134 -0.0218 0.0303 -0.0272 588 SER A C
2350 O O . SER A 297 ? 0.3034 0.4816 0.3733 -0.0233 0.0285 -0.0252 588 SER A O
2351 C CB . SER A 297 ? 0.2509 0.4426 0.3097 -0.0225 0.0333 -0.0262 588 SER A CB
2352 O OG . SER A 297 ? 0.3260 0.5244 0.3893 -0.0247 0.0333 -0.0209 588 SER A OG
2353 N N . GLY A 298 ? 0.2868 0.4698 0.3515 -0.0200 0.0315 -0.0298 589 GLY A N
2354 C CA . GLY A 298 ? 0.2475 0.4313 0.3166 -0.0201 0.0306 -0.0296 589 GLY A CA
2355 C C . GLY A 298 ? 0.2470 0.4323 0.3167 -0.0178 0.0316 -0.0322 589 GLY A C
2356 O O . GLY A 298 ? 0.2472 0.4337 0.3154 -0.0160 0.0334 -0.0347 589 GLY A O
2357 N N . PHE A 299 ? 0.2465 0.4322 0.3200 -0.0179 0.0301 -0.0317 590 PHE A N
2358 C CA . PHE A 299 ? 0.2461 0.4340 0.3224 -0.0159 0.0306 -0.0328 590 PHE A CA
2359 C C . PHE A 299 ? 0.3227 0.5098 0.4011 -0.0164 0.0277 -0.0321 590 PHE A C
2360 O O . PHE A 299 ? 0.2910 0.4770 0.3698 -0.0184 0.0257 -0.0318 590 PHE A O
2361 C CB . PHE A 299 ? 0.2465 0.4417 0.3269 -0.0159 0.0330 -0.0323 590 PHE A CB
2362 C CG . PHE A 299 ? 0.3163 0.5151 0.4004 -0.0183 0.0320 -0.0290 590 PHE A CG
2363 C CD1 . PHE A 299 ? 0.2918 0.4930 0.3757 -0.0206 0.0324 -0.0262 590 PHE A CD1
2364 C CD2 . PHE A 299 ? 0.2465 0.4469 0.3357 -0.0185 0.0304 -0.0281 590 PHE A CD2
2365 C CE1 . PHE A 299 ? 0.2569 0.4614 0.3467 -0.0229 0.0313 -0.0225 590 PHE A CE1
2366 C CE2 . PHE A 299 ? 0.2567 0.4603 0.3509 -0.0208 0.0292 -0.0252 590 PHE A CE2
2367 C CZ . PHE A 299 ? 0.2838 0.4892 0.3789 -0.0230 0.0297 -0.0224 590 PHE A CZ
2368 N N . ASN A 300 ? 0.2934 0.4819 0.3742 -0.0146 0.0274 -0.0320 591 ASN A N
2369 C CA . ASN A 300 ? 0.3091 0.4995 0.3916 -0.0152 0.0244 -0.0310 591 ASN A CA
2370 C C . ASN A 300 ? 0.3629 0.5588 0.4516 -0.0159 0.0239 -0.0294 591 ASN A C
2371 O O . ASN A 300 ? 0.2776 0.4764 0.3706 -0.0148 0.0262 -0.0287 591 ASN A O
2372 C CB . ASN A 300 ? 0.2606 0.4513 0.3433 -0.0131 0.0237 -0.0299 591 ASN A CB
2373 C CG . ASN A 300 ? 0.3405 0.5263 0.4178 -0.0125 0.0240 -0.0310 591 ASN A CG
2374 O OD1 . ASN A 300 ? 0.2715 0.4559 0.3442 -0.0137 0.0224 -0.0321 591 ASN A OD1
2375 N ND2 . ASN A 300 ? 0.2451 0.4286 0.3239 -0.0105 0.0261 -0.0314 591 ASN A ND2
2376 N N . GLN A 301 ? 0.2746 0.4723 0.3642 -0.0180 0.0209 -0.0293 592 GLN A N
2377 C CA . GLN A 301 ? 0.3335 0.5366 0.4296 -0.0190 0.0198 -0.0276 592 GLN A CA
2378 C C . GLN A 301 ? 0.3119 0.5195 0.4118 -0.0174 0.0190 -0.0253 592 GLN A C
2379 O O . GLN A 301 ? 0.3831 0.5952 0.4897 -0.0173 0.0192 -0.0232 592 GLN A O
2380 C CB . GLN A 301 ? 0.2491 0.4530 0.3464 -0.0219 0.0165 -0.0293 592 GLN A CB
2381 C CG . GLN A 301 ? 0.3256 0.5257 0.4239 -0.0238 0.0170 -0.0302 592 GLN A CG
2382 C CD . GLN A 301 ? 0.3298 0.5333 0.4351 -0.0249 0.0183 -0.0270 592 GLN A CD
2383 O OE1 . GLN A 301 ? 0.3825 0.5910 0.4930 -0.0251 0.0175 -0.0254 592 GLN A OE1
2384 N NE2 . GLN A 301 ? 0.3219 0.5240 0.4277 -0.0257 0.0203 -0.0253 592 GLN A NE2
2385 N N . GLY A 302 ? 0.3126 0.5197 0.4093 -0.0162 0.0180 -0.0248 593 GLY A N
2386 C CA . GLY A 302 ? 0.2476 0.4600 0.3493 -0.0148 0.0167 -0.0210 593 GLY A CA
2387 C C . GLY A 302 ? 0.3606 0.5728 0.4590 -0.0136 0.0159 -0.0194 593 GLY A C
2388 O O . GLY A 302 ? 0.3009 0.5076 0.3936 -0.0131 0.0172 -0.0217 593 GLY A O
2389 N N . PHE A 303 ? 0.3124 0.5315 0.4153 -0.0131 0.0136 -0.0145 594 PHE A N
2390 C CA . PHE A 303 ? 0.2944 0.5160 0.3960 -0.0122 0.0125 -0.0109 594 PHE A CA
2391 C C . PHE A 303 ? 0.2980 0.5206 0.3888 -0.0140 0.0108 -0.0141 594 PHE A C
2392 O O . PHE A 303 ? 0.2539 0.4826 0.3414 -0.0163 0.0081 -0.0159 594 PHE A O
2393 C CB . PHE A 303 ? 0.2504 0.4818 0.3603 -0.0119 0.0098 -0.0035 594 PHE A CB
2394 C CG . PHE A 303 ? 0.3113 0.5477 0.4214 -0.0111 0.0084 0.0023 594 PHE A CG
2395 C CD1 . PHE A 303 ? 0.2954 0.5253 0.4063 -0.0091 0.0108 0.0025 594 PHE A CD1
2396 C CD2 . PHE A 303 ? 0.2847 0.5337 0.3951 -0.0126 0.0046 0.0082 594 PHE A CD2
2397 C CE1 . PHE A 303 ? 0.2513 0.4865 0.3640 -0.0085 0.0095 0.0090 594 PHE A CE1
2398 C CE2 . PHE A 303 ? 0.2554 0.5113 0.3667 -0.0121 0.0034 0.0151 594 PHE A CE2
2399 C CZ . PHE A 303 ? 0.3864 0.6351 0.4993 -0.0100 0.0059 0.0158 594 PHE A CZ
2400 N N . ASN A 304 ? 0.2510 0.4681 0.3370 -0.0130 0.0126 -0.0157 595 ASN A N
2401 C CA . ASN A 304 ? 0.3152 0.5331 0.3920 -0.0144 0.0116 -0.0193 595 ASN A CA
2402 C C . ASN A 304 ? 0.3074 0.5232 0.3816 -0.0128 0.0129 -0.0173 595 ASN A C
2403 O O . ASN A 304 ? 0.2892 0.5018 0.3693 -0.0107 0.0144 -0.0135 595 ASN A O
2404 C CB . ASN A 304 ? 0.2530 0.4639 0.3260 -0.0159 0.0126 -0.0262 595 ASN A CB
2405 C CG . ASN A 304 ? 0.2768 0.4781 0.3511 -0.0145 0.0159 -0.0273 595 ASN A CG
2406 O OD1 . ASN A 304 ? 0.3059 0.5046 0.3825 -0.0124 0.0176 -0.0247 595 ASN A OD1
2407 N ND2 . ASN A 304 ? 0.2627 0.4596 0.3364 -0.0159 0.0166 -0.0310 595 ASN A ND2
2408 N N . PHE A 305 ? 0.3069 0.5249 0.3733 -0.0139 0.0123 -0.0204 596 PHE A N
2409 C CA . PHE A 305 ? 0.2551 0.4727 0.3187 -0.0126 0.0133 -0.0183 596 PHE A CA
2410 C C . PHE A 305 ? 0.2559 0.4683 0.3124 -0.0134 0.0145 -0.0252 596 PHE A C
2411 O O . PHE A 305 ? 0.2589 0.4763 0.3108 -0.0153 0.0132 -0.0302 596 PHE A O
2412 C CB . PHE A 305 ? 0.3358 0.5671 0.3990 -0.0130 0.0111 -0.0122 596 PHE A CB
2413 C CG . PHE A 305 ? 0.4939 0.7265 0.5557 -0.0117 0.0122 -0.0083 596 PHE A CG
2414 C CD1 . PHE A 305 ? 0.6725 0.9023 0.7431 -0.0096 0.0130 -0.0010 596 PHE A CD1
2415 C CD2 . PHE A 305 ? 0.5603 0.7972 0.6135 -0.0126 0.0124 -0.0121 596 PHE A CD2
2416 C CE1 . PHE A 305 ? 0.7269 0.9581 0.7978 -0.0085 0.0139 0.0032 596 PHE A CE1
2417 C CE2 . PHE A 305 ? 0.5908 0.8297 0.6433 -0.0114 0.0136 -0.0080 596 PHE A CE2
2418 C CZ . PHE A 305 ? 0.6343 0.8703 0.6956 -0.0095 0.0142 0.0002 596 PHE A CZ
2419 N N . ALA A 306 ? 0.2537 0.4563 0.3102 -0.0121 0.0169 -0.0260 597 ALA A N
2420 C CA . ALA A 306 ? 0.2699 0.4667 0.3216 -0.0128 0.0180 -0.0318 597 ALA A CA
2421 C C . ALA A 306 ? 0.3511 0.5462 0.4008 -0.0114 0.0194 -0.0298 597 ALA A C
2422 O O . ALA A 306 ? 0.2526 0.4477 0.3060 -0.0097 0.0199 -0.0241 597 ALA A O
2423 C CB . ALA A 306 ? 0.2641 0.4513 0.3178 -0.0131 0.0193 -0.0347 597 ALA A CB
2424 N N . GLU A 307 ? 0.2553 0.4487 0.3007 -0.0120 0.0201 -0.0345 598 GLU A N
2425 C CA . GLU A 307 ? 0.2552 0.4467 0.2987 -0.0108 0.0216 -0.0331 598 GLU A CA
2426 C C . GLU A 307 ? 0.2836 0.4660 0.3263 -0.0113 0.0229 -0.0384 598 GLU A C
2427 O O . GLU A 307 ? 0.3381 0.5201 0.3806 -0.0128 0.0224 -0.0440 598 GLU A O
2428 C CB . GLU A 307 ? 0.3092 0.5126 0.3488 -0.0110 0.0210 -0.0324 598 GLU A CB
2429 C CG . GLU A 307 ? 0.3085 0.5119 0.3471 -0.0097 0.0226 -0.0293 598 GLU A CG
2430 C CD . GLU A 307 ? 0.3131 0.5316 0.3483 -0.0098 0.0222 -0.0261 598 GLU A CD
2431 O OE1 . GLU A 307 ? 0.3223 0.5517 0.3561 -0.0110 0.0203 -0.0254 598 GLU A OE1
2432 O OE2 . GLU A 307 ? 0.3192 0.5399 0.3532 -0.0090 0.0236 -0.0241 598 GLU A OE2
2433 N N . ALA A 308 ? 0.2525 0.4280 0.2962 -0.0101 0.0243 -0.0362 599 ALA A N
2434 C CA . ALA A 308 ? 0.3596 0.5269 0.4035 -0.0106 0.0253 -0.0396 599 ALA A CA
2435 C C . ALA A 308 ? 0.3188 0.4834 0.3621 -0.0094 0.0266 -0.0380 599 ALA A C
2436 O O . ALA A 308 ? 0.3639 0.5301 0.4082 -0.0080 0.0268 -0.0333 599 ALA A O
2437 C CB . ALA A 308 ? 0.2496 0.4107 0.2961 -0.0109 0.0255 -0.0390 599 ALA A CB
2438 N N . VAL A 309 ? 0.3389 0.4992 0.3823 -0.0100 0.0273 -0.0415 600 VAL A N
2439 C CA . VAL A 309 ? 0.3458 0.5030 0.3893 -0.0090 0.0285 -0.0400 600 VAL A CA
2440 C C . VAL A 309 ? 0.3309 0.4807 0.3770 -0.0099 0.0289 -0.0423 600 VAL A C
2441 O O . VAL A 309 ? 0.2881 0.4370 0.3366 -0.0113 0.0284 -0.0460 600 VAL A O
2442 C CB . VAL A 309 ? 0.3790 0.5440 0.4202 -0.0084 0.0294 -0.0409 600 VAL A CB
2443 C CG1 . VAL A 309 ? 0.3189 0.4858 0.3604 -0.0095 0.0297 -0.0482 600 VAL A CG1
2444 C CG2 . VAL A 309 ? 0.3842 0.5471 0.4262 -0.0070 0.0306 -0.0375 600 VAL A CG2
2445 N N . ASN A 310 ? 0.3063 0.4513 0.3534 -0.0092 0.0294 -0.0397 601 ASN A N
2446 C CA . ASN A 310 ? 0.4232 0.5625 0.4734 -0.0101 0.0295 -0.0404 601 ASN A CA
2447 C C . ASN A 310 ? 0.3199 0.4598 0.3719 -0.0098 0.0307 -0.0431 601 ASN A C
2448 O O . ASN A 310 ? 0.3581 0.5031 0.4078 -0.0086 0.0316 -0.0432 601 ASN A O
2449 C CB . ASN A 310 ? 0.4392 0.5742 0.4896 -0.0098 0.0294 -0.0369 601 ASN A CB
2450 C CG . ASN A 310 ? 0.3716 0.5067 0.4212 -0.0103 0.0286 -0.0359 601 ASN A CG
2451 O OD1 . ASN A 310 ? 0.4098 0.5457 0.4591 -0.0092 0.0286 -0.0345 601 ASN A OD1
2452 N ND2 . ASN A 310 ? 0.3899 0.5248 0.4405 -0.0120 0.0281 -0.0365 601 ASN A ND2
2453 N N . PHE A 311 ? 0.3192 0.4551 0.3765 -0.0109 0.0306 -0.0448 602 PHE A N
2454 C CA . PHE A 311 ? 0.4519 0.5876 0.5131 -0.0103 0.0319 -0.0477 602 PHE A CA
2455 C C . PHE A 311 ? 0.4248 0.5544 0.4938 -0.0115 0.0314 -0.0464 602 PHE A C
2456 O O . PHE A 311 ? 0.3464 0.4734 0.4179 -0.0130 0.0299 -0.0439 602 PHE A O
2457 C CB . PHE A 311 ? 0.4507 0.5923 0.5131 -0.0104 0.0326 -0.0546 602 PHE A CB
2458 C CG . PHE A 311 ? 0.4372 0.5772 0.5060 -0.0121 0.0313 -0.0583 602 PHE A CG
2459 C CD1 . PHE A 311 ? 0.4592 0.6013 0.5251 -0.0130 0.0299 -0.0581 602 PHE A CD1
2460 C CD2 . PHE A 311 ? 0.4459 0.5824 0.5253 -0.0129 0.0315 -0.0618 602 PHE A CD2
2461 C CE1 . PHE A 311 ? 0.4971 0.6381 0.5702 -0.0147 0.0286 -0.0610 602 PHE A CE1
2462 C CE2 . PHE A 311 ? 0.3941 0.5292 0.4821 -0.0146 0.0301 -0.0646 602 PHE A CE2
2463 C CZ . PHE A 311 ? 0.5556 0.6929 0.6401 -0.0156 0.0286 -0.0642 602 PHE A CZ
2464 N N . CYS A 312 ? 0.3715 0.4999 0.4449 -0.0107 0.0326 -0.0474 603 CYS A N
2465 C CA . CYS A 312 ? 0.4470 0.5702 0.5292 -0.0117 0.0320 -0.0449 603 CYS A CA
2466 C C . CYS A 312 ? 0.3630 0.4861 0.4549 -0.0113 0.0335 -0.0504 603 CYS A C
2467 O O . CYS A 312 ? 0.4238 0.5499 0.5142 -0.0097 0.0356 -0.0532 603 CYS A O
2468 C CB . CYS A 312 ? 0.4549 0.5756 0.5345 -0.0113 0.0318 -0.0392 603 CYS A CB
2469 S SG . CYS A 312 ? 0.4481 0.5693 0.5185 -0.0116 0.0303 -0.0348 603 CYS A SG
2470 N N . THR A 313 ? 0.3540 0.4745 0.4572 -0.0128 0.0325 -0.0517 604 THR A N
2471 C CA . THR A 313 ? 0.4090 0.5290 0.5250 -0.0124 0.0338 -0.0578 604 THR A CA
2472 C C . THR A 313 ? 0.5003 0.6155 0.6265 -0.0126 0.0335 -0.0526 604 THR A C
2473 O O . THR A 313 ? 0.3925 0.5056 0.5143 -0.0132 0.0322 -0.0446 604 THR A O
2474 C CB . THR A 313 ? 0.3424 0.4621 0.4692 -0.0139 0.0326 -0.0624 604 THR A CB
2475 O OG1 . THR A 313 ? 0.4026 0.5181 0.5370 -0.0160 0.0301 -0.0544 604 THR A OG1
2476 C CG2 . THR A 313 ? 0.4407 0.5656 0.5576 -0.0140 0.0324 -0.0667 604 THR A CG2
2477 N N . VAL A 314 ? 0.4057 0.5197 0.5464 -0.0122 0.0347 -0.0576 605 VAL A N
2478 C CA . VAL A 314 ? 0.4404 0.5502 0.5937 -0.0125 0.0344 -0.0524 605 VAL A CA
2479 C C . VAL A 314 ? 0.4687 0.5753 0.6315 -0.0151 0.0311 -0.0439 605 VAL A C
2480 O O . VAL A 314 ? 0.5220 0.6265 0.6902 -0.0160 0.0297 -0.0356 605 VAL A O
2481 C CB . VAL A 314 ? 0.4452 0.5550 0.6143 -0.0112 0.0367 -0.0607 605 VAL A CB
2482 C CG1 . VAL A 314 ? 0.3476 0.4627 0.5070 -0.0087 0.0403 -0.0673 605 VAL A CG1
2483 C CG2 . VAL A 314 ? 0.4746 0.5849 0.6558 -0.0121 0.0364 -0.0688 605 VAL A CG2
2484 N N . ASP A 315 ? 0.4334 0.5408 0.5985 -0.0165 0.0298 -0.0453 606 ASP A N
2485 C CA . ASP A 315 ? 0.5545 0.6609 0.7283 -0.0192 0.0268 -0.0364 606 ASP A CA
2486 C C . ASP A 315 ? 0.4999 0.6083 0.6587 -0.0202 0.0253 -0.0273 606 ASP A C
2487 O O . ASP A 315 ? 0.5238 0.6334 0.6880 -0.0224 0.0229 -0.0178 606 ASP A O
2488 C CB . ASP A 315 ? 0.7392 0.8466 0.9184 -0.0203 0.0259 -0.0404 606 ASP A CB
2489 C CG . ASP A 315 ? 0.8923 0.9984 1.0876 -0.0195 0.0271 -0.0511 606 ASP A CG
2490 O OD1 . ASP A 315 ? 0.9585 1.0619 1.1699 -0.0191 0.0277 -0.0518 606 ASP A OD1
2491 O OD2 . ASP A 315 ? 0.8828 0.9911 1.0754 -0.0194 0.0275 -0.0595 606 ASP A OD2
2492 N N . TRP A 316 ? 0.4335 0.5436 0.5743 -0.0186 0.0266 -0.0304 607 TRP A N
2493 C CA . TRP A 316 ? 0.3623 0.4747 0.4893 -0.0193 0.0254 -0.0245 607 TRP A CA
2494 C C . TRP A 316 ? 0.3521 0.4639 0.4772 -0.0192 0.0249 -0.0190 607 TRP A C
2495 O O . TRP A 316 ? 0.3006 0.4152 0.4198 -0.0207 0.0231 -0.0129 607 TRP A O
2496 C CB . TRP A 316 ? 0.2631 0.3774 0.3748 -0.0177 0.0268 -0.0298 607 TRP A CB
2497 C CG . TRP A 316 ? 0.3040 0.4200 0.4032 -0.0176 0.0262 -0.0260 607 TRP A CG
2498 C CD1 . TRP A 316 ? 0.3359 0.4549 0.4286 -0.0189 0.0250 -0.0228 607 TRP A CD1
2499 C CD2 . TRP A 316 ? 0.2653 0.3805 0.3585 -0.0161 0.0270 -0.0256 607 TRP A CD2
2500 N NE1 . TRP A 316 ? 0.2642 0.3842 0.3478 -0.0182 0.0248 -0.0215 607 TRP A NE1
2501 C CE2 . TRP A 316 ? 0.2948 0.4121 0.3790 -0.0166 0.0259 -0.0229 607 TRP A CE2
2502 C CE3 . TRP A 316 ? 0.3181 0.4315 0.4137 -0.0144 0.0285 -0.0275 607 TRP A CE3
2503 C CZ2 . TRP A 316 ? 0.2781 0.3950 0.3569 -0.0155 0.0259 -0.0222 607 TRP A CZ2
2504 C CZ3 . TRP A 316 ? 0.3633 0.4765 0.4528 -0.0134 0.0286 -0.0256 607 TRP A CZ3
2505 C CH2 . TRP A 316 ? 0.3581 0.4727 0.4399 -0.0140 0.0272 -0.0230 607 TRP A CH2
2506 N N . LEU A 317 ? 0.3764 0.4856 0.5068 -0.0176 0.0264 -0.0218 608 LEU A N
2507 C CA . LEU A 317 ? 0.4182 0.5268 0.5466 -0.0173 0.0261 -0.0175 608 LEU A CA
2508 C C . LEU A 317 ? 0.3595 0.4700 0.4918 -0.0199 0.0230 -0.0078 608 LEU A C
2509 O O . LEU A 317 ? 0.4035 0.5162 0.5263 -0.0204 0.0218 -0.0047 608 LEU A O
2510 C CB . LEU A 317 ? 0.4872 0.5932 0.6254 -0.0155 0.0282 -0.0210 608 LEU A CB
2511 C CG . LEU A 317 ? 0.5496 0.6565 0.6790 -0.0128 0.0312 -0.0277 608 LEU A CG
2512 C CD1 . LEU A 317 ? 0.6006 0.7065 0.7408 -0.0112 0.0336 -0.0309 608 LEU A CD1
2513 C CD2 . LEU A 317 ? 0.4689 0.5768 0.5852 -0.0124 0.0306 -0.0242 608 LEU A CD2
2514 N N . PRO A 318 ? 0.3678 0.4785 0.5151 -0.0218 0.0215 -0.0029 609 PRO A N
2515 C CA . PRO A 318 ? 0.3616 0.4769 0.5115 -0.0246 0.0183 0.0075 609 PRO A CA
2516 C C . PRO A 318 ? 0.4171 0.5387 0.5544 -0.0263 0.0169 0.0102 609 PRO A C
2517 O O . PRO A 318 ? 0.4782 0.6056 0.6105 -0.0282 0.0148 0.0162 609 PRO A O
2518 C CB . PRO A 318 ? 0.4351 0.5500 0.6063 -0.0262 0.0171 0.0128 609 PRO A CB
2519 C CG . PRO A 318 ? 0.4593 0.5705 0.6357 -0.0248 0.0191 0.0043 609 PRO A CG
2520 C CD . PRO A 318 ? 0.3334 0.4415 0.4973 -0.0217 0.0222 -0.0060 609 PRO A CD
2521 N N . LEU A 319 ? 0.3921 0.5136 0.5247 -0.0258 0.0181 0.0053 610 LEU A N
2522 C CA . LEU A 319 ? 0.3550 0.4825 0.4758 -0.0271 0.0173 0.0066 610 LEU A CA
2523 C C . LEU A 319 ? 0.3549 0.4828 0.4601 -0.0256 0.0181 0.0022 610 LEU A C
2524 O O . LEU A 319 ? 0.3246 0.4588 0.4212 -0.0269 0.0170 0.0042 610 LEU A O
2525 C CB . LEU A 319 ? 0.4553 0.5821 0.5766 -0.0268 0.0184 0.0025 610 LEU A CB
2526 C CG . LEU A 319 ? 0.5154 0.6428 0.6539 -0.0287 0.0172 0.0072 610 LEU A CG
2527 C CD1 . LEU A 319 ? 0.4720 0.5982 0.6108 -0.0282 0.0182 0.0015 610 LEU A CD1
2528 C CD2 . LEU A 319 ? 0.4721 0.6082 0.6142 -0.0320 0.0146 0.0187 610 LEU A CD2
2529 N N . GLY A 320 ? 0.3866 0.5087 0.4893 -0.0229 0.0200 -0.0038 611 GLY A N
2530 C CA . GLY A 320 ? 0.3425 0.4643 0.4340 -0.0214 0.0206 -0.0073 611 GLY A CA
2531 C C . GLY A 320 ? 0.3622 0.4869 0.4528 -0.0227 0.0186 -0.0028 611 GLY A C
2532 O O . GLY A 320 ? 0.3164 0.4441 0.3984 -0.0228 0.0179 -0.0044 611 GLY A O
2533 N N . ARG A 321 ? 0.3305 0.4547 0.4312 -0.0238 0.0174 0.0025 612 ARG A N
2534 C CA . ARG A 321 ? 0.3538 0.4818 0.4547 -0.0255 0.0149 0.0076 612 ARG A CA
2535 C C . ARG A 321 ? 0.2857 0.4237 0.3828 -0.0287 0.0124 0.0126 612 ARG A C
2536 O O . ARG A 321 ? 0.3254 0.4691 0.4154 -0.0299 0.0108 0.0126 612 ARG A O
2537 C CB . ARG A 321 ? 0.3191 0.4444 0.4336 -0.0259 0.0142 0.0127 612 ARG A CB
2538 C CG . ARG A 321 ? 0.3454 0.4759 0.4615 -0.0281 0.0112 0.0192 612 ARG A CG
2539 C CD . ARG A 321 ? 0.2524 0.3788 0.3824 -0.0276 0.0110 0.0231 612 ARG A CD
2540 N NE . ARG A 321 ? 0.2604 0.3790 0.3903 -0.0243 0.0141 0.0163 612 ARG A NE
2541 C CZ . ARG A 321 ? 0.2643 0.3816 0.3879 -0.0231 0.0143 0.0138 612 ARG A CZ
2542 N NH1 . ARG A 321 ? 0.3081 0.4304 0.4252 -0.0249 0.0114 0.0161 612 ARG A NH1
2543 N NH2 . ARG A 321 ? 0.2613 0.3730 0.3856 -0.0201 0.0173 0.0089 612 ARG A NH2
2544 N N . GLN A 322 ? 0.2831 0.4242 0.3856 -0.0302 0.0122 0.0165 613 GLN A N
2545 C CA . GLN A 322 ? 0.3591 0.5116 0.4582 -0.0333 0.0102 0.0221 613 GLN A CA
2546 C C . GLN A 322 ? 0.3109 0.4675 0.3955 -0.0327 0.0112 0.0154 613 GLN A C
2547 O O . GLN A 322 ? 0.3891 0.5563 0.4672 -0.0349 0.0096 0.0170 613 GLN A O
2548 C CB . GLN A 322 ? 0.4667 0.6210 0.5758 -0.0347 0.0102 0.0275 613 GLN A CB
2549 C CG . GLN A 322 ? 0.6807 0.8322 0.8079 -0.0356 0.0089 0.0349 613 GLN A CG
2550 C CD . GLN A 322 ? 0.7406 0.8939 0.8802 -0.0370 0.0086 0.0401 613 GLN A CD
2551 O OE1 . GLN A 322 ? 0.6349 0.7958 0.7693 -0.0386 0.0083 0.0423 613 GLN A OE1
2552 N NE2 . GLN A 322 ? 0.6978 0.8443 0.8552 -0.0365 0.0086 0.0417 613 GLN A NE2
2553 N N . CYS A 323 ? 0.3738 0.5230 0.4543 -0.0299 0.0138 0.0076 614 CYS A N
2554 C CA . CYS A 323 ? 0.3773 0.5292 0.4470 -0.0290 0.0149 0.0011 614 CYS A CA
2555 C C . CYS A 323 ? 0.3444 0.4982 0.4079 -0.0287 0.0141 -0.0028 614 CYS A C
2556 O O . CYS A 323 ? 0.3300 0.4922 0.3868 -0.0298 0.0135 -0.0053 614 CYS A O
2557 C CB . CYS A 323 ? 0.3062 0.4498 0.3746 -0.0260 0.0175 -0.0052 614 CYS A CB
2558 S SG . CYS A 323 ? 0.3503 0.4967 0.4085 -0.0247 0.0189 -0.0125 614 CYS A SG
2559 N N . VAL A 324 ? 0.3773 0.5238 0.4440 -0.0272 0.0140 -0.0037 615 VAL A N
2560 C CA . VAL A 324 ? 0.2556 0.4029 0.3191 -0.0269 0.0129 -0.0072 615 VAL A CA
2561 C C . VAL A 324 ? 0.2978 0.4562 0.3600 -0.0303 0.0099 -0.0032 615 VAL A C
2562 O O . VAL A 324 ? 0.3124 0.4768 0.3693 -0.0309 0.0088 -0.0080 615 VAL A O
2563 C CB . VAL A 324 ? 0.4041 0.5425 0.4732 -0.0249 0.0133 -0.0071 615 VAL A CB
2564 C CG1 . VAL A 324 ? 0.3530 0.4925 0.4208 -0.0250 0.0116 -0.0099 615 VAL A CG1
2565 C CG2 . VAL A 324 ? 0.4042 0.5347 0.4733 -0.0218 0.0163 -0.0112 615 VAL A CG2
2566 N N . GLU A 325 ? 0.2852 0.4474 0.3532 -0.0325 0.0084 0.0054 616 GLU A N
2567 C CA . GLU A 325 ? 0.3637 0.5392 0.4306 -0.0362 0.0053 0.0112 616 GLU A CA
2568 C C . GLU A 325 ? 0.4093 0.5970 0.4677 -0.0378 0.0056 0.0089 616 GLU A C
2569 O O . GLU A 325 ? 0.2967 0.4963 0.3490 -0.0399 0.0038 0.0071 616 GLU A O
2570 C CB . GLU A 325 ? 0.4770 0.6544 0.5545 -0.0382 0.0037 0.0226 616 GLU A CB
2571 C CG . GLU A 325 ? 0.6799 0.8736 0.7571 -0.0425 0.0002 0.0309 616 GLU A CG
2572 C CD . GLU A 325 ? 0.7985 0.9942 0.8894 -0.0445 -0.0016 0.0436 616 GLU A CD
2573 O OE1 . GLU A 325 ? 0.7882 0.9746 0.8882 -0.0429 0.0003 0.0451 616 GLU A OE1
2574 O OE2 . GLU A 325 ? 0.9305 1.1377 1.0242 -0.0478 -0.0050 0.0521 616 GLU A OE2
2575 N N . HIS A 326 ? 0.3857 0.5711 0.4440 -0.0368 0.0078 0.0085 617 HIS A N
2576 C CA . HIS A 326 ? 0.3534 0.5500 0.4044 -0.0381 0.0087 0.0064 617 HIS A CA
2577 C C . HIS A 326 ? 0.3577 0.5548 0.4007 -0.0363 0.0099 -0.0053 617 HIS A C
2578 O O . HIS A 326 ? 0.3952 0.6056 0.4317 -0.0380 0.0096 -0.0086 617 HIS A O
2579 C CB . HIS A 326 ? 0.4273 0.6199 0.4816 -0.0372 0.0108 0.0084 617 HIS A CB
2580 C CG . HIS A 326 ? 0.4713 0.6771 0.5202 -0.0389 0.0115 0.0090 617 HIS A CG
2581 N ND1 . HIS A 326 ? 0.5172 0.7384 0.5672 -0.0427 0.0098 0.0183 617 HIS A ND1
2582 C CD2 . HIS A 326 ? 0.4867 0.6937 0.5298 -0.0375 0.0140 0.0019 617 HIS A CD2
2583 C CE1 . HIS A 326 ? 0.5012 0.7330 0.5456 -0.0434 0.0113 0.0167 617 HIS A CE1
2584 N NE2 . HIS A 326 ? 0.5563 0.7792 0.5967 -0.0402 0.0139 0.0064 617 HIS A NE2
2585 N N . TYR A 327 ? 0.3254 0.5089 0.3701 -0.0330 0.0113 -0.0114 618 TYR A N
2586 C CA . TYR A 327 ? 0.3572 0.5394 0.3983 -0.0311 0.0122 -0.0217 618 TYR A CA
2587 C C . TYR A 327 ? 0.4893 0.6800 0.5284 -0.0331 0.0096 -0.0246 618 TYR A C
2588 O O . TYR A 327 ? 0.3439 0.5421 0.3793 -0.0333 0.0097 -0.0330 618 TYR A O
2589 C CB . TYR A 327 ? 0.3810 0.5483 0.4265 -0.0276 0.0135 -0.0248 618 TYR A CB
2590 C CG . TYR A 327 ? 0.4199 0.5804 0.4659 -0.0254 0.0162 -0.0256 618 TYR A CG
2591 C CD1 . TYR A 327 ? 0.4287 0.5952 0.4718 -0.0263 0.0173 -0.0246 618 TYR A CD1
2592 C CD2 . TYR A 327 ? 0.3234 0.4728 0.3729 -0.0225 0.0175 -0.0270 618 TYR A CD2
2593 C CE1 . TYR A 327 ? 0.4347 0.5954 0.4787 -0.0244 0.0194 -0.0254 618 TYR A CE1
2594 C CE2 . TYR A 327 ? 0.3829 0.5279 0.4325 -0.0207 0.0196 -0.0278 618 TYR A CE2
2595 C CZ . TYR A 327 ? 0.3908 0.5410 0.4377 -0.0217 0.0204 -0.0272 618 TYR A CZ
2596 O OH . TYR A 327 ? 0.3760 0.5222 0.4233 -0.0201 0.0221 -0.0281 618 TYR A OH
2597 N N . ARG A 328 ? 0.3859 0.5759 0.4286 -0.0346 0.0071 -0.0182 619 ARG A N
2598 C CA A ARG A 328 ? 0.4026 0.6008 0.4444 -0.0367 0.0041 -0.0199 619 ARG A CA
2599 C CA B ARG A 328 ? 0.4224 0.6206 0.4641 -0.0367 0.0041 -0.0202 619 ARG A CA
2600 C C . ARG A 328 ? 0.3595 0.5773 0.3942 -0.0402 0.0028 -0.0205 619 ARG A C
2601 O O . ARG A 328 ? 0.4035 0.6301 0.4344 -0.0411 0.0017 -0.0291 619 ARG A O
2602 C CB A ARG A 328 ? 0.3522 0.5466 0.4002 -0.0378 0.0018 -0.0108 619 ARG A CB
2603 C CB B ARG A 328 ? 0.3630 0.5574 0.4108 -0.0378 0.0017 -0.0115 619 ARG A CB
2604 C CG A ARG A 328 ? 0.4251 0.6228 0.4743 -0.0391 -0.0014 -0.0132 619 ARG A CG
2605 C CG B ARG A 328 ? 0.4312 0.6375 0.4776 -0.0410 -0.0021 -0.0111 619 ARG A CG
2606 C CD A ARG A 328 ? 0.3544 0.5413 0.4122 -0.0382 -0.0023 -0.0067 619 ARG A CD
2607 C CD B ARG A 328 ? 0.4105 0.6092 0.4647 -0.0409 -0.0042 -0.0056 619 ARG A CD
2608 N NE A ARG A 328 ? 0.3739 0.5624 0.4364 -0.0398 -0.0029 0.0049 619 ARG A NE
2609 N NE B ARG A 328 ? 0.4042 0.5967 0.4652 -0.0407 -0.0035 0.0050 619 ARG A NE
2610 C CZ A ARG A 328 ? 0.3734 0.5502 0.4429 -0.0377 -0.0008 0.0092 619 ARG A CZ
2611 C CZ B ARG A 328 ? 0.4012 0.6032 0.4652 -0.0438 -0.0057 0.0156 619 ARG A CZ
2612 N NH1 A ARG A 328 ? 0.2630 0.4271 0.3336 -0.0340 0.0021 0.0034 619 ARG A NH1
2613 N NH1 B ARG A 328 ? 0.2784 0.4981 0.3372 -0.0476 -0.0087 0.0177 619 ARG A NH1
2614 N NH2 A ARG A 328 ? 0.3156 0.4946 0.3920 -0.0393 -0.0016 0.0192 619 ARG A NH2
2615 N NH2 B ARG A 328 ? 0.3582 0.5532 0.4315 -0.0432 -0.0049 0.0241 619 ARG A NH2
2616 N N . LEU A 329 ? 0.3930 0.6186 0.4267 -0.0422 0.0029 -0.0113 620 LEU A N
2617 C CA . LEU A 329 ? 0.4939 0.7406 0.5209 -0.0458 0.0019 -0.0096 620 LEU A CA
2618 C C . LEU A 329 ? 0.4507 0.7036 0.4711 -0.0447 0.0046 -0.0210 620 LEU A C
2619 O O . LEU A 329 ? 0.5786 0.8497 0.5924 -0.0471 0.0039 -0.0255 620 LEU A O
2620 C CB . LEU A 329 ? 0.5139 0.7665 0.5442 -0.0480 0.0017 0.0042 620 LEU A CB
2621 C CG . LEU A 329 ? 0.7339 0.9827 0.7733 -0.0495 -0.0011 0.0166 620 LEU A CG
2622 C CD1 . LEU A 329 ? 0.8267 1.0830 0.8719 -0.0518 -0.0014 0.0300 620 LEU A CD1
2623 C CD2 . LEU A 329 ? 0.7821 1.0420 0.8198 -0.0523 -0.0049 0.0178 620 LEU A CD2
2624 N N . LEU A 330 ? 0.4682 0.7070 0.4908 -0.0410 0.0077 -0.0259 621 LEU A N
2625 C CA . LEU A 330 ? 0.4285 0.6715 0.4472 -0.0396 0.0106 -0.0358 621 LEU A CA
2626 C C . LEU A 330 ? 0.4478 0.6853 0.4683 -0.0373 0.0109 -0.0492 621 LEU A C
2627 O O . LEU A 330 ? 0.4555 0.6967 0.4749 -0.0359 0.0131 -0.0590 621 LEU A O
2628 C CB . LEU A 330 ? 0.5234 0.7556 0.5448 -0.0371 0.0135 -0.0332 621 LEU A CB
2629 C CG . LEU A 330 ? 0.6567 0.8979 0.6765 -0.0390 0.0145 -0.0245 621 LEU A CG
2630 C CD1 . LEU A 330 ? 0.6800 0.9307 0.7010 -0.0427 0.0116 -0.0119 621 LEU A CD1
2631 C CD2 . LEU A 330 ? 0.7239 0.9499 0.7487 -0.0363 0.0165 -0.0218 621 LEU A CD2
2632 N N . HIS A 331 ? 0.4397 0.6687 0.4648 -0.0369 0.0086 -0.0494 622 HIS A N
2633 C CA . HIS A 331 ? 0.3060 0.5272 0.3364 -0.0345 0.0085 -0.0604 622 HIS A CA
2634 C C . HIS A 331 ? 0.4401 0.6477 0.4754 -0.0306 0.0117 -0.0637 622 HIS A C
2635 O O . HIS A 331 ? 0.4090 0.6151 0.4487 -0.0287 0.0127 -0.0741 622 HIS A O
2636 C CB . HIS A 331 ? 0.4542 0.6909 0.4818 -0.0362 0.0078 -0.0724 622 HIS A CB
2637 C CG . HIS A 331 ? 0.4477 0.7001 0.4702 -0.0403 0.0043 -0.0698 622 HIS A CG
2638 N ND1 . HIS A 331 ? 0.5334 0.8013 0.5534 -0.0423 0.0028 -0.0811 622 HIS A ND1
2639 C CD2 . HIS A 331 ? 0.4441 0.7001 0.4644 -0.0430 0.0018 -0.0572 622 HIS A CD2
2640 C CE1 . HIS A 331 ? 0.5097 0.7909 0.5249 -0.0462 -0.0006 -0.0751 622 HIS A CE1
2641 N NE2 . HIS A 331 ? 0.5362 0.8103 0.5521 -0.0467 -0.0013 -0.0600 622 HIS A NE2
2642 N N . ARG A 332 ? 0.4065 0.6049 0.4420 -0.0294 0.0130 -0.0550 623 ARG A N
2643 C CA . ARG A 332 ? 0.4723 0.6592 0.5118 -0.0260 0.0156 -0.0566 623 ARG A CA
2644 C C . ARG A 332 ? 0.4983 0.6707 0.5448 -0.0237 0.0152 -0.0545 623 ARG A C
2645 O O . ARG A 332 ? 0.4268 0.5954 0.4741 -0.0245 0.0137 -0.0478 623 ARG A O
2646 C CB . ARG A 332 ? 0.5355 0.7224 0.5717 -0.0262 0.0174 -0.0494 623 ARG A CB
2647 C CG . ARG A 332 ? 0.7442 0.9230 0.7831 -0.0232 0.0199 -0.0518 623 ARG A CG
2648 C CD . ARG A 332 ? 0.8144 0.9921 0.8513 -0.0236 0.0211 -0.0445 623 ARG A CD
2649 N NE . ARG A 332 ? 0.8313 1.0023 0.8707 -0.0210 0.0232 -0.0465 623 ARG A NE
2650 C CZ . ARG A 332 ? 0.8123 0.9722 0.8557 -0.0187 0.0235 -0.0451 623 ARG A CZ
2651 N NH1 . ARG A 332 ? 0.8067 0.9604 0.8522 -0.0186 0.0222 -0.0421 623 ARG A NH1
2652 N NH2 . ARG A 332 ? 0.7889 0.9451 0.8341 -0.0167 0.0251 -0.0464 623 ARG A NH2
2653 N N . TYR A 333 ? 0.4450 0.6102 0.4975 -0.0208 0.0165 -0.0597 624 TYR A N
2654 C CA . TYR A 333 ? 0.4685 0.6221 0.5284 -0.0186 0.0163 -0.0573 624 TYR A CA
2655 C C . TYR A 333 ? 0.4621 0.6085 0.5204 -0.0177 0.0175 -0.0488 624 TYR A C
2656 O O . TYR A 333 ? 0.4724 0.6200 0.5266 -0.0177 0.0190 -0.0468 624 TYR A O
2657 C CB . TYR A 333 ? 0.4872 0.6367 0.5557 -0.0160 0.0173 -0.0636 624 TYR A CB
2658 C CG . TYR A 333 ? 0.5690 0.7241 0.6430 -0.0165 0.0160 -0.0735 624 TYR A CG
2659 C CD1 . TYR A 333 ? 0.6055 0.7710 0.6765 -0.0175 0.0168 -0.0815 624 TYR A CD1
2660 C CD2 . TYR A 333 ? 0.6495 0.8004 0.7327 -0.0162 0.0139 -0.0756 624 TYR A CD2
2661 C CE1 . TYR A 333 ? 0.6949 0.8667 0.7715 -0.0180 0.0157 -0.0924 624 TYR A CE1
2662 C CE2 . TYR A 333 ? 0.6998 0.8560 0.7897 -0.0168 0.0124 -0.0860 624 TYR A CE2
2663 C CZ . TYR A 333 ? 0.7098 0.8767 0.7963 -0.0177 0.0134 -0.0951 624 TYR A CZ
2664 O OH . TYR A 333 ? 0.7310 0.9042 0.8247 -0.0183 0.0121 -0.1072 624 TYR A OH
2665 N N . CYS A 334 ? 0.3713 0.5107 0.4335 -0.0170 0.0168 -0.0446 625 CYS A N
2666 C CA . CYS A 334 ? 0.3222 0.4555 0.3840 -0.0159 0.0182 -0.0383 625 CYS A CA
2667 C C . CYS A 334 ? 0.3279 0.4558 0.3943 -0.0130 0.0198 -0.0386 625 CYS A C
2668 O O . CYS A 334 ? 0.4485 0.5753 0.5213 -0.0118 0.0194 -0.0420 625 CYS A O
2669 C CB . CYS A 334 ? 0.3413 0.4715 0.4053 -0.0165 0.0170 -0.0333 625 CYS A CB
2670 S SG . CYS A 334 ? 0.3703 0.5078 0.4308 -0.0201 0.0146 -0.0302 625 CYS A SG
2671 N N . VAL A 335 ? 0.3249 0.4504 0.3892 -0.0121 0.0215 -0.0351 626 VAL A N
2672 C CA . VAL A 335 ? 0.3657 0.4880 0.4337 -0.0097 0.0228 -0.0338 626 VAL A CA
2673 C C . VAL A 335 ? 0.3516 0.4704 0.4238 -0.0089 0.0228 -0.0298 626 VAL A C
2674 O O . VAL A 335 ? 0.3792 0.4967 0.4577 -0.0072 0.0229 -0.0284 626 VAL A O
2675 C CB . VAL A 335 ? 0.3497 0.4728 0.4134 -0.0092 0.0244 -0.0325 626 VAL A CB
2676 C CG1 . VAL A 335 ? 0.3031 0.4253 0.3702 -0.0071 0.0255 -0.0301 626 VAL A CG1
2677 C CG2 . VAL A 335 ? 0.3935 0.5204 0.4541 -0.0100 0.0246 -0.0359 626 VAL A CG2
2678 N N . PHE A 336 ? 0.3168 0.4348 0.3867 -0.0100 0.0225 -0.0275 627 PHE A N
2679 C CA . PHE A 336 ? 0.2620 0.3774 0.3361 -0.0094 0.0227 -0.0240 627 PHE A CA
2680 C C . PHE A 336 ? 0.2574 0.3726 0.3313 -0.0113 0.0212 -0.0225 627 PHE A C
2681 O O . PHE A 336 ? 0.2728 0.3906 0.3430 -0.0133 0.0202 -0.0232 627 PHE A O
2682 C CB . PHE A 336 ? 0.3049 0.4202 0.3780 -0.0079 0.0251 -0.0216 627 PHE A CB
2683 C CG . PHE A 336 ? 0.3142 0.4301 0.3830 -0.0089 0.0259 -0.0223 627 PHE A CG
2684 C CD1 . PHE A 336 ? 0.2969 0.4147 0.3616 -0.0091 0.0263 -0.0245 627 PHE A CD1
2685 C CD2 . PHE A 336 ? 0.3019 0.4165 0.3728 -0.0095 0.0261 -0.0207 627 PHE A CD2
2686 C CE1 . PHE A 336 ? 0.3124 0.4308 0.3754 -0.0101 0.0268 -0.0251 627 PHE A CE1
2687 C CE2 . PHE A 336 ? 0.3242 0.4390 0.3943 -0.0104 0.0267 -0.0214 627 PHE A CE2
2688 C CZ . PHE A 336 ? 0.3026 0.4193 0.3689 -0.0108 0.0269 -0.0236 627 PHE A CZ
2689 N N . SER A 337 ? 0.3292 0.4422 0.4080 -0.0109 0.0211 -0.0196 628 SER A N
2690 C CA . SER A 337 ? 0.2472 0.3600 0.3276 -0.0126 0.0197 -0.0171 628 SER A CA
2691 C C . SER A 337 ? 0.2677 0.3794 0.3485 -0.0123 0.0215 -0.0148 628 SER A C
2692 O O . SER A 337 ? 0.2682 0.3786 0.3511 -0.0105 0.0239 -0.0141 628 SER A O
2693 C CB . SER A 337 ? 0.2474 0.3583 0.3343 -0.0122 0.0186 -0.0151 628 SER A CB
2694 O OG . SER A 337 ? 0.2913 0.4021 0.3810 -0.0136 0.0176 -0.0117 628 SER A OG
2695 N N . HIS A 338 ? 0.2471 0.3606 0.3269 -0.0143 0.0205 -0.0137 629 HIS A N
2696 C CA . HIS A 338 ? 0.2468 0.3591 0.3301 -0.0143 0.0219 -0.0120 629 HIS A CA
2697 C C . HIS A 338 ? 0.2782 0.3881 0.3689 -0.0137 0.0224 -0.0092 629 HIS A C
2698 O O . HIS A 338 ? 0.3122 0.4205 0.4064 -0.0121 0.0249 -0.0102 629 HIS A O
2699 C CB . HIS A 338 ? 0.2478 0.3631 0.3314 -0.0169 0.0201 -0.0097 629 HIS A CB
2700 C CG . HIS A 338 ? 0.2796 0.3933 0.3698 -0.0171 0.0212 -0.0082 629 HIS A CG
2701 N ND1 . HIS A 338 ? 0.3105 0.4242 0.3997 -0.0167 0.0226 -0.0109 629 HIS A ND1
2702 C CD2 . HIS A 338 ? 0.2661 0.3784 0.3660 -0.0175 0.0210 -0.0047 629 HIS A CD2
2703 C CE1 . HIS A 338 ? 0.2635 0.3757 0.3620 -0.0170 0.0232 -0.0098 629 HIS A CE1
2704 N NE2 . HIS A 338 ? 0.2483 0.3595 0.3538 -0.0174 0.0223 -0.0060 629 HIS A NE2
2705 N N . ASP A 339 ? 0.2648 0.3751 0.3580 -0.0149 0.0200 -0.0064 630 ASP A N
2706 C CA . ASP A 339 ? 0.2470 0.3553 0.3481 -0.0144 0.0202 -0.0031 630 ASP A CA
2707 C C . ASP A 339 ? 0.2461 0.3527 0.3485 -0.0117 0.0230 -0.0045 630 ASP A C
2708 O O . ASP A 339 ? 0.2938 0.3994 0.4022 -0.0104 0.0251 -0.0034 630 ASP A O
2709 C CB . ASP A 339 ? 0.2480 0.3582 0.3512 -0.0166 0.0166 0.0001 630 ASP A CB
2710 C CG . ASP A 339 ? 0.2589 0.3734 0.3626 -0.0196 0.0138 0.0036 630 ASP A CG
2711 O OD1 . ASP A 339 ? 0.2695 0.3839 0.3758 -0.0199 0.0149 0.0049 630 ASP A OD1
2712 O OD2 . ASP A 339 ? 0.3103 0.4293 0.4126 -0.0219 0.0105 0.0052 630 ASP A OD2
2713 N N . GLU A 340 ? 0.2458 0.3529 0.3437 -0.0108 0.0230 -0.0065 631 GLU A N
2714 C CA . GLU A 340 ? 0.2537 0.3610 0.3534 -0.0084 0.0254 -0.0061 631 GLU A CA
2715 C C . GLU A 340 ? 0.3428 0.4520 0.4407 -0.0067 0.0290 -0.0081 631 GLU A C
2716 O O . GLU A 340 ? 0.3088 0.4198 0.4100 -0.0051 0.0316 -0.0072 631 GLU A O
2717 C CB . GLU A 340 ? 0.2450 0.3529 0.3428 -0.0079 0.0243 -0.0071 631 GLU A CB
2718 C CG . GLU A 340 ? 0.2666 0.3762 0.3675 -0.0057 0.0265 -0.0049 631 GLU A CG
2719 C CD . GLU A 340 ? 0.3015 0.4113 0.4044 -0.0053 0.0250 -0.0050 631 GLU A CD
2720 O OE1 . GLU A 340 ? 0.2885 0.3968 0.3905 -0.0068 0.0224 -0.0081 631 GLU A OE1
2721 O OE2 . GLU A 340 ? 0.2830 0.3954 0.3893 -0.0037 0.0266 -0.0019 631 GLU A OE2
2722 N N . MET A 341 ? 0.2454 0.3552 0.3381 -0.0073 0.0291 -0.0112 632 MET A N
2723 C CA . MET A 341 ? 0.2461 0.3582 0.3372 -0.0061 0.0320 -0.0145 632 MET A CA
2724 C C . MET A 341 ? 0.2686 0.3801 0.3668 -0.0059 0.0336 -0.0150 632 MET A C
2725 O O . MET A 341 ? 0.2794 0.3943 0.3793 -0.0042 0.0368 -0.0173 632 MET A O
2726 C CB . MET A 341 ? 0.2462 0.3585 0.3322 -0.0072 0.0312 -0.0174 632 MET A CB
2727 C CG . MET A 341 ? 0.2474 0.3622 0.3330 -0.0065 0.0336 -0.0217 632 MET A CG
2728 S SD . MET A 341 ? 0.4680 0.5819 0.5515 -0.0083 0.0321 -0.0241 632 MET A SD
2729 C CE . MET A 341 ? 0.4894 0.5998 0.5812 -0.0104 0.0299 -0.0203 632 MET A CE
2730 N N . ILE A 342 ? 0.2871 0.3955 0.3905 -0.0077 0.0315 -0.0129 633 ILE A N
2731 C CA . ILE A 342 ? 0.2571 0.3643 0.3705 -0.0076 0.0326 -0.0128 633 ILE A CA
2732 C C . ILE A 342 ? 0.2817 0.3898 0.4002 -0.0059 0.0347 -0.0114 633 ILE A C
2733 O O . ILE A 342 ? 0.2492 0.3592 0.3732 -0.0044 0.0379 -0.0146 633 ILE A O
2734 C CB . ILE A 342 ? 0.3603 0.4652 0.4794 -0.0101 0.0293 -0.0083 633 ILE A CB
2735 C CG1 . ILE A 342 ? 0.3405 0.4459 0.4564 -0.0119 0.0277 -0.0091 633 ILE A CG1
2736 C CG2 . ILE A 342 ? 0.2781 0.3816 0.4106 -0.0099 0.0302 -0.0069 633 ILE A CG2
2737 C CD1 . ILE A 342 ? 0.3495 0.4549 0.4699 -0.0111 0.0301 -0.0140 633 ILE A CD1
2738 N N . CYS A 343 ? 0.2469 0.3542 0.3644 -0.0062 0.0329 -0.0071 634 CYS A N
2739 C CA . CYS A 343 ? 0.2739 0.3822 0.3972 -0.0048 0.0345 -0.0045 634 CYS A CA
2740 C C . CYS A 343 ? 0.2685 0.3821 0.3884 -0.0024 0.0383 -0.0067 634 CYS A C
2741 O O . CYS A 343 ? 0.2957 0.4126 0.4210 -0.0008 0.0413 -0.0064 634 CYS A O
2742 C CB . CYS A 343 ? 0.2459 0.3524 0.3700 -0.0060 0.0311 0.0004 634 CYS A CB
2743 S SG . CYS A 343 ? 0.2518 0.3555 0.3812 -0.0090 0.0266 0.0042 634 CYS A SG
2744 N N . LYS A 344 ? 0.2663 0.3822 0.3778 -0.0022 0.0383 -0.0084 635 LYS A N
2745 C CA . LYS A 344 ? 0.2960 0.4193 0.4038 -0.0003 0.0415 -0.0095 635 LYS A CA
2746 C C . LYS A 344 ? 0.2509 0.3787 0.3597 0.0007 0.0451 -0.0156 635 LYS A C
2747 O O . LYS A 344 ? 0.3180 0.4532 0.4282 0.0024 0.0487 -0.0164 635 LYS A O
2748 C CB . LYS A 344 ? 0.3087 0.4334 0.4084 -0.0006 0.0402 -0.0097 635 LYS A CB
2749 C CG . LYS A 344 ? 0.3413 0.4754 0.4365 0.0010 0.0432 -0.0107 635 LYS A CG
2750 C CD . LYS A 344 ? 0.4826 0.6232 0.5817 0.0024 0.0453 -0.0054 635 LYS A CD
2751 C CE . LYS A 344 ? 0.5490 0.6859 0.6521 0.0021 0.0425 0.0013 635 LYS A CE
2752 N NZ . LYS A 344 ? 0.6696 0.8140 0.7777 0.0034 0.0444 0.0078 635 LYS A NZ
2753 N N . MET A 345 ? 0.2766 0.4009 0.3858 -0.0004 0.0442 -0.0201 636 MET A N
2754 C CA . MET A 345 ? 0.3465 0.4743 0.4592 0.0004 0.0472 -0.0274 636 MET A CA
2755 C C . MET A 345 ? 0.3444 0.4720 0.4685 0.0013 0.0494 -0.0279 636 MET A C
2756 O O . MET A 345 ? 0.3235 0.4578 0.4506 0.0029 0.0534 -0.0337 636 MET A O
2757 C CB . MET A 345 ? 0.3124 0.4356 0.4262 -0.0012 0.0452 -0.0310 636 MET A CB
2758 C CG . MET A 345 ? 0.4372 0.5610 0.5406 -0.0021 0.0433 -0.0309 636 MET A CG
2759 S SD . MET A 345 ? 0.4918 0.6109 0.5975 -0.0041 0.0410 -0.0339 636 MET A SD
2760 C CE . MET A 345 ? 0.3805 0.5059 0.4888 -0.0030 0.0443 -0.0440 636 MET A CE
2761 N N . ALA A 346 ? 0.2991 0.4200 0.4296 0.0003 0.0469 -0.0222 637 ALA A N
2762 C CA . ALA A 346 ? 0.3186 0.4388 0.4613 0.0011 0.0485 -0.0213 637 ALA A CA
2763 C C . ALA A 346 ? 0.3384 0.4657 0.4804 0.0032 0.0521 -0.0204 637 ALA A C
2764 O O . ALA A 346 ? 0.3748 0.5061 0.5252 0.0047 0.0557 -0.0238 637 ALA A O
2765 C CB . ALA A 346 ? 0.2578 0.3709 0.4061 -0.0008 0.0443 -0.0140 637 ALA A CB
2766 N N . SER A 347 ? 0.3418 0.4716 0.4754 0.0032 0.0511 -0.0156 638 SER A N
2767 C CA . SER A 347 ? 0.4619 0.6000 0.5954 0.0050 0.0542 -0.0126 638 SER A CA
2768 C C . SER A 347 ? 0.3853 0.5351 0.5135 0.0066 0.0587 -0.0189 638 SER A C
2769 O O . SER A 347 ? 0.4203 0.5800 0.5487 0.0081 0.0622 -0.0172 638 SER A O
2770 C CB . SER A 347 ? 0.3607 0.4978 0.4895 0.0044 0.0514 -0.0050 638 SER A CB
2771 O OG . SER A 347 ? 0.4494 0.5888 0.5685 0.0040 0.0505 -0.0062 638 SER A OG
2772 N N . LYS A 348 ? 0.3932 0.5430 0.5170 0.0060 0.0585 -0.0259 639 LYS A N
2773 C CA . LYS A 348 ? 0.4700 0.6318 0.5887 0.0071 0.0623 -0.0333 639 LYS A CA
2774 C C . LYS A 348 ? 0.4261 0.5873 0.5525 0.0074 0.0643 -0.0439 639 LYS A C
2775 O O . LYS A 348 ? 0.3359 0.5036 0.4581 0.0075 0.0657 -0.0522 639 LYS A O
2776 C CB . LYS A 348 ? 0.5346 0.6988 0.6417 0.0062 0.0602 -0.0329 639 LYS A CB
2777 C CG . LYS A 348 ? 0.6579 0.8230 0.7599 0.0060 0.0581 -0.0230 639 LYS A CG
2778 C CD . LYS A 348 ? 0.7122 0.8912 0.8132 0.0075 0.0616 -0.0189 639 LYS A CD
2779 C CE . LYS A 348 ? 0.7699 0.9501 0.8684 0.0072 0.0592 -0.0086 639 LYS A CE
2780 N NZ . LYS A 348 ? 0.7990 0.9939 0.8982 0.0084 0.0624 -0.0024 639 LYS A NZ
2781 N N . ALA A 349 ? 0.3055 0.4590 0.4445 0.0074 0.0641 -0.0436 640 ALA A N
2782 C CA . ALA A 349 ? 0.3697 0.5201 0.5204 0.0075 0.0651 -0.0524 640 ALA A CA
2783 C C . ALA A 349 ? 0.4550 0.6179 0.6075 0.0092 0.0704 -0.0643 640 ALA A C
2784 O O . ALA A 349 ? 0.4167 0.5797 0.5735 0.0089 0.0707 -0.0739 640 ALA A O
2785 C CB . ALA A 349 ? 0.2660 0.4081 0.4317 0.0074 0.0644 -0.0483 640 ALA A CB
2786 N N . ASP A 350 ? 0.4500 0.6245 0.5997 0.0110 0.0744 -0.0638 641 ASP A N
2787 C CA . ASP A 350 ? 0.5616 0.7507 0.7133 0.0127 0.0799 -0.0756 641 ASP A CA
2788 C C . ASP A 350 ? 0.6012 0.8007 0.7410 0.0121 0.0804 -0.0832 641 ASP A C
2789 O O . ASP A 350 ? 0.6220 0.8323 0.7647 0.0130 0.0841 -0.0961 641 ASP A O
2790 C CB . ASP A 350 ? 0.5493 0.7506 0.6994 0.0145 0.0842 -0.0714 641 ASP A CB
2791 C CG . ASP A 350 ? 0.5990 0.8044 0.7354 0.0139 0.0823 -0.0592 641 ASP A CG
2792 O OD1 . ASP A 350 ? 0.5711 0.7667 0.7014 0.0122 0.0774 -0.0530 641 ASP A OD1
2793 O OD2 . ASP A 350 ? 0.6444 0.8636 0.7777 0.0151 0.0858 -0.0557 641 ASP A OD2
2794 N N . VAL A 351 ? 0.5332 0.7299 0.6605 0.0106 0.0765 -0.0760 642 VAL A N
2795 C CA . VAL A 351 ? 0.4887 0.6958 0.6046 0.0099 0.0764 -0.0816 642 VAL A CA
2796 C C . VAL A 351 ? 0.5571 0.7527 0.6728 0.0081 0.0720 -0.0837 642 VAL A C
2797 O O . VAL A 351 ? 0.6884 0.8901 0.7944 0.0072 0.0709 -0.0865 642 VAL A O
2798 C CB . VAL A 351 ? 0.4508 0.6681 0.5527 0.0098 0.0760 -0.0715 642 VAL A CB
2799 C CG1 . VAL A 351 ? 0.4401 0.6715 0.5424 0.0115 0.0806 -0.0687 642 VAL A CG1
2800 C CG2 . VAL A 351 ? 0.4025 0.6057 0.5020 0.0087 0.0712 -0.0588 642 VAL A CG2
2801 N N . LEU A 352 ? 0.4207 0.6006 0.5476 0.0074 0.0695 -0.0818 643 LEU A N
2802 C CA . LEU A 352 ? 0.4279 0.5974 0.5563 0.0055 0.0654 -0.0828 643 LEU A CA
2803 C C . LEU A 352 ? 0.4669 0.6385 0.6056 0.0054 0.0668 -0.0966 643 LEU A C
2804 O O . LEU A 352 ? 0.4480 0.6241 0.5981 0.0068 0.0704 -0.1051 643 LEU A O
2805 C CB . LEU A 352 ? 0.4663 0.6204 0.6027 0.0044 0.0619 -0.0738 643 LEU A CB
2806 C CG . LEU A 352 ? 0.3941 0.5433 0.5212 0.0037 0.0589 -0.0611 643 LEU A CG
2807 C CD1 . LEU A 352 ? 0.3878 0.5243 0.5239 0.0024 0.0555 -0.0543 643 LEU A CD1
2808 C CD2 . LEU A 352 ? 0.4006 0.5516 0.5143 0.0027 0.0566 -0.0592 643 LEU A CD2
2809 N N . ASP A 353 ? 0.4403 0.6089 0.5764 0.0038 0.0639 -0.0994 644 ASP A N
2810 C CA . ASP A 353 ? 0.5139 0.6811 0.6633 0.0032 0.0640 -0.1112 644 ASP A CA
2811 C C . ASP A 353 ? 0.5388 0.6936 0.7080 0.0031 0.0631 -0.1089 644 ASP A C
2812 O O . ASP A 353 ? 0.5184 0.6635 0.6877 0.0023 0.0603 -0.0968 644 ASP A O
2813 C CB . ASP A 353 ? 0.5417 0.7063 0.6853 0.0012 0.0603 -0.1118 644 ASP A CB
2814 C CG . ASP A 353 ? 0.6937 0.8550 0.8540 0.0003 0.0596 -0.1226 644 ASP A CG
2815 O OD1 . ASP A 353 ? 0.8273 0.9992 0.9883 0.0006 0.0616 -0.1359 644 ASP A OD1
2816 O OD2 . ASP A 353 ? 0.6990 0.8480 0.8725 -0.0008 0.0569 -0.1177 644 ASP A OD2
2817 N N . VAL A 354 ? 0.3883 0.5444 0.5754 0.0038 0.0653 -0.1206 645 VAL A N
2818 C CA . VAL A 354 ? 0.4398 0.5859 0.6487 0.0040 0.0650 -0.1183 645 VAL A CA
2819 C C . VAL A 354 ? 0.4600 0.5931 0.6774 0.0016 0.0598 -0.1091 645 VAL A C
2820 O O . VAL A 354 ? 0.4903 0.6152 0.7172 0.0012 0.0581 -0.0991 645 VAL A O
2821 C CB . VAL A 354 ? 0.4494 0.6001 0.6787 0.0054 0.0686 -0.1342 645 VAL A CB
2822 C CG1 . VAL A 354 ? 0.4217 0.5859 0.6453 0.0079 0.0743 -0.1416 645 VAL A CG1
2823 C CG2 . VAL A 354 ? 0.4500 0.6040 0.6826 0.0043 0.0677 -0.1464 645 VAL A CG2
2824 N N . VAL A 355 ? 0.4315 0.5640 0.6453 0.0000 0.0573 -0.1118 646 VAL A N
2825 C CA . VAL A 355 ? 0.4148 0.5373 0.6354 -0.0024 0.0526 -0.1026 646 VAL A CA
2826 C C . VAL A 355 ? 0.4139 0.5330 0.6170 -0.0034 0.0500 -0.0880 646 VAL A C
2827 O O . VAL A 355 ? 0.4313 0.5430 0.6407 -0.0049 0.0468 -0.0772 646 VAL A O
2828 C CB . VAL A 355 ? 0.4766 0.6002 0.6979 -0.0040 0.0508 -0.1095 646 VAL A CB
2829 C CG1 . VAL A 355 ? 0.4221 0.5369 0.6498 -0.0065 0.0461 -0.0984 646 VAL A CG1
2830 C CG2 . VAL A 355 ? 0.4932 0.6203 0.7341 -0.0032 0.0531 -0.1254 646 VAL A CG2
2831 N N . VAL A 356 ? 0.3442 0.4699 0.5264 -0.0026 0.0512 -0.0879 647 VAL A N
2832 C CA . VAL A 356 ? 0.3214 0.4447 0.4879 -0.0031 0.0491 -0.0759 647 VAL A CA
2833 C C . VAL A 356 ? 0.3573 0.4765 0.5296 -0.0026 0.0492 -0.0679 647 VAL A C
2834 O O . VAL A 356 ? 0.3196 0.4329 0.4910 -0.0041 0.0460 -0.0576 647 VAL A O
2835 C CB . VAL A 356 ? 0.4314 0.5635 0.5783 -0.0021 0.0507 -0.0775 647 VAL A CB
2836 C CG1 . VAL A 356 ? 0.4509 0.5802 0.5858 -0.0023 0.0489 -0.0659 647 VAL A CG1
2837 C CG2 . VAL A 356 ? 0.4258 0.5619 0.5657 -0.0030 0.0497 -0.0832 647 VAL A CG2
2838 N N . ALA A 357 ? 0.3362 0.4596 0.5146 -0.0006 0.0530 -0.0731 648 ALA A N
2839 C CA . ALA A 357 ? 0.3479 0.4682 0.5333 0.0001 0.0534 -0.0663 648 ALA A CA
2840 C C . ALA A 357 ? 0.2916 0.4032 0.4948 -0.0015 0.0503 -0.0602 648 ALA A C
2841 O O . ALA A 357 ? 0.2863 0.3938 0.4901 -0.0024 0.0479 -0.0497 648 ALA A O
2842 C CB . ALA A 357 ? 0.2717 0.3991 0.4633 0.0027 0.0585 -0.0745 648 ALA A CB
2843 N N . SER A 358 ? 0.3283 0.4381 0.5472 -0.0021 0.0502 -0.0666 649 SER A N
2844 C CA . SER A 358 ? 0.3398 0.4426 0.5788 -0.0038 0.0471 -0.0600 649 SER A CA
2845 C C . SER A 358 ? 0.3172 0.4165 0.5477 -0.0066 0.0422 -0.0478 649 SER A C
2846 O O . SER A 358 ? 0.3076 0.4036 0.5460 -0.0081 0.0394 -0.0371 649 SER A O
2847 C CB . SER A 358 ? 0.3615 0.4637 0.6204 -0.0038 0.0479 -0.0699 649 SER A CB
2848 O OG . SER A 358 ? 0.4783 0.5744 0.7586 -0.0058 0.0445 -0.0618 649 SER A OG
2849 N N . THR A 359 ? 0.2782 0.3795 0.4929 -0.0073 0.0413 -0.0497 650 THR A N
2850 C CA . THR A 359 ? 0.2997 0.3991 0.5057 -0.0099 0.0372 -0.0399 650 THR A CA
2851 C C . THR A 359 ? 0.2653 0.3651 0.4567 -0.0101 0.0360 -0.0315 650 THR A C
2852 O O . THR A 359 ? 0.3315 0.4301 0.5234 -0.0123 0.0325 -0.0215 650 THR A O
2853 C CB . THR A 359 ? 0.3328 0.4347 0.5264 -0.0104 0.0369 -0.0449 650 THR A CB
2854 O OG1 . THR A 359 ? 0.4039 0.5062 0.6109 -0.0101 0.0382 -0.0547 650 THR A OG1
2855 C CG2 . THR A 359 ? 0.3390 0.4397 0.5277 -0.0131 0.0330 -0.0354 650 THR A CG2
2856 N N . VAL A 360 ? 0.2580 0.3607 0.4374 -0.0080 0.0387 -0.0354 651 VAL A N
2857 C CA . VAL A 360 ? 0.2742 0.3770 0.4421 -0.0080 0.0376 -0.0285 651 VAL A CA
2858 C C . VAL A 360 ? 0.3424 0.4427 0.5229 -0.0085 0.0364 -0.0215 651 VAL A C
2859 O O . VAL A 360 ? 0.3046 0.4042 0.4805 -0.0101 0.0333 -0.0132 651 VAL A O
2860 C CB . VAL A 360 ? 0.3338 0.4411 0.4900 -0.0056 0.0410 -0.0334 651 VAL A CB
2861 C CG1 . VAL A 360 ? 0.2665 0.3734 0.4154 -0.0056 0.0397 -0.0261 651 VAL A CG1
2862 C CG2 . VAL A 360 ? 0.3302 0.4411 0.4733 -0.0054 0.0415 -0.0383 651 VAL A CG2
2863 N N . GLN A 361 ? 0.3017 0.4012 0.4988 -0.0073 0.0387 -0.0253 652 GLN A N
2864 C CA . GLN A 361 ? 0.3585 0.4558 0.5706 -0.0077 0.0377 -0.0187 652 GLN A CA
2865 C C . GLN A 361 ? 0.2683 0.3638 0.4874 -0.0109 0.0327 -0.0081 652 GLN A C
2866 O O . GLN A 361 ? 0.2849 0.3805 0.5049 -0.0123 0.0300 0.0008 652 GLN A O
2867 C CB . GLN A 361 ? 0.3092 0.4061 0.5413 -0.0058 0.0411 -0.0258 652 GLN A CB
2868 C CG . GLN A 361 ? 0.3833 0.4778 0.6338 -0.0061 0.0401 -0.0188 652 GLN A CG
2869 C CD . GLN A 361 ? 0.5566 0.6500 0.8318 -0.0047 0.0428 -0.0256 652 GLN A CD
2870 O OE1 . GLN A 361 ? 0.6085 0.7040 0.8853 -0.0029 0.0464 -0.0378 652 GLN A OE1
2871 N NE2 . GLN A 361 ? 0.6076 0.6984 0.9034 -0.0055 0.0410 -0.0179 652 GLN A NE2
2872 N N . LYS A 362 ? 0.2564 0.3515 0.4806 -0.0123 0.0314 -0.0089 653 LYS A N
2873 C CA . LYS A 362 ? 0.4016 0.4972 0.6335 -0.0156 0.0269 0.0019 653 LYS A CA
2874 C C . LYS A 362 ? 0.3791 0.4779 0.5918 -0.0176 0.0238 0.0088 653 LYS A C
2875 O O . LYS A 362 ? 0.3207 0.4222 0.5369 -0.0201 0.0202 0.0191 653 LYS A O
2876 C CB . LYS A 362 ? 0.3788 0.4738 0.6202 -0.0166 0.0264 -0.0007 653 LYS A CB
2877 C CG . LYS A 362 ? 0.4631 0.5551 0.7294 -0.0153 0.0285 -0.0066 653 LYS A CG
2878 C CD . LYS A 362 ? 0.4799 0.5712 0.7571 -0.0166 0.0275 -0.0088 653 LYS A CD
2879 N N . ASP A 363 ? 0.2531 0.3528 0.4467 -0.0167 0.0251 0.0029 654 ASP A N
2880 C CA . ASP A 363 ? 0.2518 0.3546 0.4283 -0.0182 0.0226 0.0072 654 ASP A CA
2881 C C . ASP A 363 ? 0.4163 0.5195 0.5888 -0.0179 0.0218 0.0107 654 ASP A C
2882 O O . ASP A 363 ? 0.3035 0.4103 0.4706 -0.0202 0.0184 0.0172 654 ASP A O
2883 C CB . ASP A 363 ? 0.2511 0.3544 0.4110 -0.0169 0.0243 -0.0001 654 ASP A CB
2884 C CG . ASP A 363 ? 0.3914 0.4982 0.5367 -0.0187 0.0218 0.0034 654 ASP A CG
2885 O OD1 . ASP A 363 ? 0.5030 0.6135 0.6505 -0.0215 0.0188 0.0099 654 ASP A OD1
2886 O OD2 . ASP A 363 ? 0.4262 0.5331 0.5588 -0.0174 0.0227 -0.0002 654 ASP A OD2
2887 N N . MET A 364 ? 0.2509 0.3516 0.4268 -0.0153 0.0249 0.0062 655 MET A N
2888 C CA . MET A 364 ? 0.3362 0.4371 0.5098 -0.0149 0.0244 0.0093 655 MET A CA
2889 C C . MET A 364 ? 0.3163 0.4181 0.5032 -0.0170 0.0212 0.0185 655 MET A C
2890 O O . MET A 364 ? 0.3011 0.4050 0.4839 -0.0183 0.0184 0.0237 655 MET A O
2891 C CB . MET A 364 ? 0.3370 0.4364 0.5125 -0.0115 0.0289 0.0030 655 MET A CB
2892 C CG . MET A 364 ? 0.4342 0.5341 0.6051 -0.0109 0.0286 0.0058 655 MET A CG
2893 S SD . MET A 364 ? 0.3322 0.4334 0.5018 -0.0071 0.0342 -0.0009 655 MET A SD
2894 C CE . MET A 364 ? 0.3480 0.4496 0.5131 -0.0073 0.0323 0.0049 655 MET A CE
2895 N N . ALA A 365 ? 0.2785 0.3792 0.4827 -0.0174 0.0213 0.0206 656 ALA A N
2896 C CA . ALA A 365 ? 0.3365 0.4390 0.5562 -0.0196 0.0179 0.0308 656 ALA A CA
2897 C C . ALA A 365 ? 0.3654 0.4741 0.5772 -0.0234 0.0129 0.0395 656 ALA A C
2898 O O . ALA A 365 ? 0.3634 0.4761 0.5776 -0.0255 0.0095 0.0475 656 ALA A O
2899 C CB . ALA A 365 ? 0.2789 0.3791 0.5209 -0.0194 0.0189 0.0313 656 ALA A CB
2900 N N . ILE A 366 ? 0.2715 0.3823 0.4742 -0.0244 0.0125 0.0376 657 ILE A N
2901 C CA . ILE A 366 ? 0.3293 0.4478 0.5226 -0.0279 0.0084 0.0444 657 ILE A CA
2902 C C . ILE A 366 ? 0.3457 0.4668 0.5217 -0.0280 0.0073 0.0420 657 ILE A C
2903 O O . ILE A 366 ? 0.3428 0.4711 0.5158 -0.0309 0.0034 0.0486 657 ILE A O
2904 C CB . ILE A 366 ? 0.3323 0.4525 0.5195 -0.0285 0.0089 0.0418 657 ILE A CB
2905 C CG1 . ILE A 366 ? 0.4080 0.5267 0.6152 -0.0291 0.0090 0.0455 657 ILE A CG1
2906 C CG2 . ILE A 366 ? 0.2719 0.4017 0.4466 -0.0317 0.0055 0.0470 657 ILE A CG2
2907 C CD1 . ILE A 366 ? 0.4292 0.5491 0.6329 -0.0296 0.0096 0.0429 657 ILE A CD1
2908 N N . MET A 367 ? 0.3085 0.4243 0.4743 -0.0251 0.0106 0.0327 658 MET A N
2909 C CA . MET A 367 ? 0.3022 0.4191 0.4546 -0.0248 0.0099 0.0296 658 MET A CA
2910 C C . MET A 367 ? 0.3419 0.4601 0.5004 -0.0257 0.0075 0.0348 658 MET A C
2911 O O . MET A 367 ? 0.2531 0.3767 0.4048 -0.0278 0.0041 0.0369 658 MET A O
2912 C CB . MET A 367 ? 0.3079 0.4191 0.4531 -0.0213 0.0140 0.0206 658 MET A CB
2913 C CG . MET A 367 ? 0.2860 0.3979 0.4200 -0.0208 0.0133 0.0176 658 MET A CG
2914 S SD . MET A 367 ? 0.2945 0.4014 0.4236 -0.0169 0.0179 0.0101 658 MET A SD
2915 C CE . MET A 367 ? 0.2478 0.3519 0.3900 -0.0151 0.0201 0.0123 658 MET A CE
2916 N N . ILE A 368 ? 0.2763 0.3900 0.4482 -0.0240 0.0094 0.0362 659 ILE A N
2917 C CA . ILE A 368 ? 0.3106 0.4249 0.4901 -0.0244 0.0076 0.0410 659 ILE A CA
2918 C C . ILE A 368 ? 0.3331 0.4550 0.5187 -0.0284 0.0024 0.0513 659 ILE A C
2919 O O . ILE A 368 ? 0.3181 0.4444 0.5008 -0.0302 -0.0010 0.0545 659 ILE A O
2920 C CB . ILE A 368 ? 0.3221 0.4308 0.5164 -0.0216 0.0114 0.0400 659 ILE A CB
2921 C CG1 . ILE A 368 ? 0.3438 0.4480 0.5307 -0.0179 0.0163 0.0306 659 ILE A CG1
2922 C CG2 . ILE A 368 ? 0.3164 0.4262 0.5210 -0.0224 0.0092 0.0465 659 ILE A CG2
2923 C CD1 . ILE A 368 ? 0.2863 0.3871 0.4863 -0.0150 0.0208 0.0277 659 ILE A CD1
2924 N N . GLU A 369 ? 0.2702 0.3948 0.4649 -0.0300 0.0014 0.0568 660 GLU A N
2925 C CA . GLU A 369 ? 0.3433 0.4774 0.5451 -0.0341 -0.0037 0.0684 660 GLU A CA
2926 C C . GLU A 369 ? 0.3521 0.4963 0.5370 -0.0373 -0.0073 0.0691 660 GLU A C
2927 O O . GLU A 369 ? 0.3811 0.5346 0.5661 -0.0405 -0.0119 0.0761 660 GLU A O
2928 C CB . GLU A 369 ? 0.3886 0.5237 0.6061 -0.0351 -0.0038 0.0750 660 GLU A CB
2929 C CG . GLU A 369 ? 0.6026 0.7304 0.8420 -0.0328 -0.0014 0.0761 660 GLU A CG
2930 C CD . GLU A 369 ? 0.7653 0.8943 1.0138 -0.0334 -0.0035 0.0822 660 GLU A CD
2931 O OE1 . GLU A 369 ? 0.8040 0.9422 1.0589 -0.0371 -0.0085 0.0940 660 GLU A OE1
2932 O OE2 . GLU A 369 ? 0.6241 0.7463 0.8737 -0.0302 -0.0003 0.0758 660 GLU A OE2
2933 N N . ASP A 370 ? 0.2863 0.4296 0.4573 -0.0364 -0.0053 0.0614 661 ASP A N
2934 C CA . ASP A 370 ? 0.3057 0.4585 0.4607 -0.0388 -0.0079 0.0595 661 ASP A CA
2935 C C . ASP A 370 ? 0.3197 0.4723 0.4670 -0.0385 -0.0092 0.0544 661 ASP A C
2936 O O . ASP A 370 ? 0.2999 0.4631 0.4413 -0.0417 -0.0133 0.0563 661 ASP A O
2937 C CB . ASP A 370 ? 0.2592 0.4100 0.4029 -0.0374 -0.0050 0.0517 661 ASP A CB
2938 C CG . ASP A 370 ? 0.4733 0.6266 0.6239 -0.0385 -0.0046 0.0572 661 ASP A CG
2939 O OD1 . ASP A 370 ? 0.4099 0.5689 0.5735 -0.0410 -0.0073 0.0681 661 ASP A OD1
2940 O OD2 . ASP A 370 ? 0.4891 0.6392 0.6334 -0.0370 -0.0019 0.0513 661 ASP A OD2
2941 N N . GLU A 371 ? 0.2892 0.4310 0.4375 -0.0349 -0.0058 0.0479 662 GLU A N
2942 C CA . GLU A 371 ? 0.3045 0.4449 0.4484 -0.0343 -0.0068 0.0433 662 GLU A CA
2943 C C . GLU A 371 ? 0.3700 0.5150 0.5232 -0.0366 -0.0108 0.0509 662 GLU A C
2944 O O . GLU A 371 ? 0.3399 0.4901 0.4885 -0.0384 -0.0141 0.0494 662 GLU A O
2945 C CB . GLU A 371 ? 0.3288 0.4579 0.4739 -0.0300 -0.0021 0.0369 662 GLU A CB
2946 C CG . GLU A 371 ? 0.2850 0.4122 0.4277 -0.0292 -0.0029 0.0329 662 GLU A CG
2947 C CD . GLU A 371 ? 0.3257 0.4562 0.4563 -0.0299 -0.0042 0.0258 662 GLU A CD
2948 O OE1 . GLU A 371 ? 0.3107 0.4440 0.4335 -0.0303 -0.0034 0.0232 662 GLU A OE1
2949 O OE2 . GLU A 371 ? 0.3186 0.4492 0.4491 -0.0300 -0.0059 0.0226 662 GLU A OE2
2950 N N . LYS A 372 ? 0.3814 0.5247 0.5488 -0.0365 -0.0105 0.0588 663 LYS A N
2951 C CA . LYS A 372 ? 0.3655 0.5133 0.5442 -0.0387 -0.0142 0.0676 663 LYS A CA
2952 C C . LYS A 372 ? 0.3002 0.4630 0.4738 -0.0436 -0.0201 0.0736 663 LYS A C
2953 O O . LYS A 372 ? 0.2758 0.4447 0.4489 -0.0458 -0.0241 0.0753 663 LYS A O
2954 C CB . LYS A 372 ? 0.3611 0.5048 0.5583 -0.0377 -0.0125 0.0748 663 LYS A CB
2955 C CG . LYS A 372 ? 0.4880 0.6342 0.7002 -0.0390 -0.0155 0.0838 663 LYS A CG
2956 C CD . LYS A 372 ? 0.5018 0.6415 0.7340 -0.0369 -0.0125 0.0882 663 LYS A CD
2957 C CE . LYS A 372 ? 0.6571 0.7986 0.9063 -0.0379 -0.0150 0.0971 663 LYS A CE
2958 N NZ . LYS A 372 ? 0.6695 0.8241 0.9230 -0.0429 -0.0216 0.1096 663 LYS A NZ
2959 N N . ALA A 373 ? 0.2873 0.4574 0.4572 -0.0456 -0.0207 0.0768 664 ALA A N
2960 C CA . ALA A 373 ? 0.3563 0.5435 0.5204 -0.0505 -0.0260 0.0831 664 ALA A CA
2961 C C . ALA A 373 ? 0.3896 0.5832 0.5366 -0.0516 -0.0276 0.0731 664 ALA A C
2962 O O . ALA A 373 ? 0.3123 0.5194 0.4557 -0.0553 -0.0325 0.0757 664 ALA A O
2963 C CB . ALA A 373 ? 0.2951 0.4886 0.4601 -0.0519 -0.0256 0.0890 664 ALA A CB
2964 N N . LEU A 374 ? 0.3201 0.5048 0.4577 -0.0484 -0.0236 0.0616 665 LEU A N
2965 C CA . LEU A 374 ? 0.3617 0.5511 0.4858 -0.0490 -0.0246 0.0510 665 LEU A CA
2966 C C . LEU A 374 ? 0.2799 0.4680 0.4065 -0.0492 -0.0272 0.0476 665 LEU A C
2967 O O . LEU A 374 ? 0.3517 0.5508 0.4716 -0.0520 -0.0310 0.0431 665 LEU A O
2968 C CB . LEU A 374 ? 0.3917 0.5707 0.5085 -0.0452 -0.0196 0.0406 665 LEU A CB
2969 C CG . LEU A 374 ? 0.4416 0.6244 0.5522 -0.0455 -0.0176 0.0409 665 LEU A CG
2970 C CD1 . LEU A 374 ? 0.2998 0.4709 0.4053 -0.0415 -0.0127 0.0315 665 LEU A CD1
2971 C CD2 . LEU A 374 ? 0.3084 0.5089 0.4087 -0.0494 -0.0209 0.0401 665 LEU A CD2
2972 N N . ARG A 375 ? 0.2709 0.4466 0.4080 -0.0464 -0.0252 0.0492 666 ARG A N
2973 C CA . ARG A 375 ? 0.3892 0.5626 0.5307 -0.0464 -0.0274 0.0469 666 ARG A CA
2974 C C . ARG A 375 ? 0.3191 0.5050 0.4659 -0.0507 -0.0334 0.0554 666 ARG A C
2975 O O . ARG A 375 ? 0.3153 0.5065 0.4611 -0.0526 -0.0372 0.0518 666 ARG A O
2976 C CB . ARG A 375 ? 0.2668 0.4253 0.4186 -0.0422 -0.0233 0.0475 666 ARG A CB
2977 C CG . ARG A 375 ? 0.4022 0.5502 0.5485 -0.0381 -0.0180 0.0388 666 ARG A CG
2978 C CD . ARG A 375 ? 0.2602 0.3966 0.4155 -0.0343 -0.0142 0.0390 666 ARG A CD
2979 N NE . ARG A 375 ? 0.2836 0.4123 0.4336 -0.0307 -0.0092 0.0322 666 ARG A NE
2980 C CZ . ARG A 375 ? 0.2745 0.3951 0.4297 -0.0272 -0.0051 0.0313 666 ARG A CZ
2981 N NH1 . ARG A 375 ? 0.3602 0.4785 0.5265 -0.0265 -0.0049 0.0362 666 ARG A NH1
2982 N NH2 . ARG A 375 ? 0.2877 0.4037 0.4373 -0.0245 -0.0011 0.0259 666 ARG A NH2
2983 N N . GLU A 376 ? 0.2877 0.4789 0.4414 -0.0524 -0.0344 0.0670 667 GLU A N
2984 C CA . GLU A 376 ? 0.3921 0.5972 0.5515 -0.0569 -0.0404 0.0772 667 GLU A CA
2985 C C . GLU A 376 ? 0.3588 0.5826 0.5048 -0.0614 -0.0448 0.0742 667 GLU A C
2986 O O . GLU A 376 ? 0.2969 0.5328 0.4427 -0.0650 -0.0503 0.0758 667 GLU A O
2987 C CB . GLU A 376 ? 0.4224 0.6292 0.5948 -0.0576 -0.0403 0.0911 667 GLU A CB
2988 C CG . GLU A 376 ? 0.5524 0.7439 0.7410 -0.0539 -0.0367 0.0945 667 GLU A CG
2989 C CD . GLU A 376 ? 0.6736 0.8652 0.8772 -0.0541 -0.0359 0.1062 667 GLU A CD
2990 O OE1 . GLU A 376 ? 0.8103 1.0110 1.0106 -0.0564 -0.0370 0.1110 667 GLU A OE1
2991 O OE2 . GLU A 376 ? 0.6563 0.8391 0.8763 -0.0519 -0.0341 0.1106 667 GLU A OE2
2992 N N . THR A 377 ? 0.3255 0.5526 0.4605 -0.0612 -0.0425 0.0693 668 THR A N
2993 C CA . THR A 377 ? 0.3309 0.5769 0.4523 -0.0651 -0.0458 0.0651 668 THR A CA
2994 C C . THR A 377 ? 0.2978 0.5452 0.4121 -0.0653 -0.0475 0.0510 668 THR A C
2995 O O . THR A 377 ? 0.3535 0.6181 0.4633 -0.0695 -0.0527 0.0496 668 THR A O
2996 C CB . THR A 377 ? 0.3194 0.5669 0.4314 -0.0642 -0.0420 0.0619 668 THR A CB
2997 O OG1 . THR A 377 ? 0.3771 0.6264 0.4972 -0.0648 -0.0413 0.0755 668 THR A OG1
2998 C CG2 . THR A 377 ? 0.2982 0.5661 0.3959 -0.0679 -0.0447 0.0555 668 THR A CG2
2999 N N . VAL A 378 ? 0.2912 0.5216 0.4058 -0.0609 -0.0434 0.0406 669 VAL A N
3000 C CA . VAL A 378 ? 0.3160 0.5460 0.4269 -0.0607 -0.0448 0.0269 669 VAL A CA
3001 C C . VAL A 378 ? 0.2954 0.5261 0.4157 -0.0623 -0.0492 0.0290 669 VAL A C
3002 O O . VAL A 378 ? 0.3147 0.5524 0.4329 -0.0642 -0.0528 0.0195 669 VAL A O
3003 C CB . VAL A 378 ? 0.2948 0.5068 0.4061 -0.0556 -0.0393 0.0172 669 VAL A CB
3004 C CG1 . VAL A 378 ? 0.2875 0.4983 0.3906 -0.0539 -0.0350 0.0159 669 VAL A CG1
3005 C CG2 . VAL A 378 ? 0.3120 0.5068 0.4353 -0.0520 -0.0366 0.0226 669 VAL A CG2
3006 N N . ARG A 379 ? 0.2918 0.5154 0.4234 -0.0615 -0.0491 0.0408 670 ARG A N
3007 C CA . ARG A 379 ? 0.2977 0.5226 0.4393 -0.0631 -0.0534 0.0447 670 ARG A CA
3008 C C . ARG A 379 ? 0.3839 0.6313 0.5217 -0.0691 -0.0603 0.0491 670 ARG A C
3009 O O . ARG A 379 ? 0.3042 0.5585 0.4442 -0.0717 -0.0652 0.0451 670 ARG A O
3010 C CB . ARG A 379 ? 0.2875 0.5005 0.4431 -0.0607 -0.0511 0.0564 670 ARG A CB
3011 C CG . ARG A 379 ? 0.2888 0.5042 0.4560 -0.0626 -0.0557 0.0625 670 ARG A CG
3012 C CD . ARG A 379 ? 0.3391 0.5499 0.5078 -0.0620 -0.0571 0.0516 670 ARG A CD
3013 N NE . ARG A 379 ? 0.2918 0.5064 0.4713 -0.0643 -0.0621 0.0572 670 ARG A NE
3014 C CZ . ARG A 379 ? 0.3363 0.5680 0.5135 -0.0694 -0.0691 0.0571 670 ARG A CZ
3015 N NH1 . ARG A 379 ? 0.3038 0.5512 0.4676 -0.0727 -0.0717 0.0514 670 ARG A NH1
3016 N NH2 . ARG A 379 ? 0.3152 0.5497 0.5035 -0.0714 -0.0736 0.0626 670 ARG A NH2
3017 N N . LYS A 380 ? 0.3231 0.5830 0.4558 -0.0716 -0.0609 0.0575 671 LYS A N
3018 C CA . LYS A 380 ? 0.3698 0.6544 0.4979 -0.0776 -0.0673 0.0634 671 LYS A CA
3019 C C . LYS A 380 ? 0.3525 0.6520 0.4660 -0.0801 -0.0693 0.0488 671 LYS A C
3020 O O . LYS A 380 ? 0.3513 0.6732 0.4597 -0.0853 -0.0751 0.0497 671 LYS A O
3021 C CB . LYS A 380 ? 0.4273 0.7213 0.5564 -0.0794 -0.0670 0.0785 671 LYS A CB
3022 C CG . LYS A 380 ? 0.4852 0.7700 0.6319 -0.0783 -0.0668 0.0942 671 LYS A CG
3023 C CD . LYS A 380 ? 0.6201 0.9139 0.7707 -0.0800 -0.0666 0.1090 671 LYS A CD
3024 C CE . LYS A 380 ? 0.7191 1.0036 0.8904 -0.0788 -0.0663 0.1236 671 LYS A CE
3025 N NZ . LYS A 380 ? 0.7853 1.0749 0.9641 -0.0797 -0.0654 0.1373 671 LYS A NZ
3026 N N . LEU A 381 ? 0.3234 0.6116 0.4310 -0.0764 -0.0646 0.0350 672 LEU A N
3027 C CA . LEU A 381 ? 0.3203 0.6203 0.4166 -0.0781 -0.0658 0.0189 672 LEU A CA
3028 C C . LEU A 381 ? 0.3439 0.6402 0.4461 -0.0782 -0.0690 0.0070 672 LEU A C
3029 O O . LEU A 381 ? 0.3292 0.6366 0.4252 -0.0800 -0.0710 -0.0076 672 LEU A O
3030 C CB . LEU A 381 ? 0.3172 0.6074 0.4067 -0.0741 -0.0596 0.0097 672 LEU A CB
3031 C CG . LEU A 381 ? 0.3786 0.6780 0.4596 -0.0750 -0.0571 0.0173 672 LEU A CG
3032 C CD1 . LEU A 381 ? 0.3441 0.6322 0.4195 -0.0709 -0.0511 0.0072 672 LEU A CD1
3033 C CD2 . LEU A 381 ? 0.3261 0.6551 0.3968 -0.0808 -0.0618 0.0181 672 LEU A CD2
3034 N N . GLY A 382 ? 0.3180 0.5990 0.4333 -0.0761 -0.0692 0.0129 673 GLY A N
3035 C CA . GLY A 382 ? 0.3308 0.6084 0.4543 -0.0765 -0.0726 0.0041 673 GLY A CA
3036 C C . GLY A 382 ? 0.4189 0.6729 0.5513 -0.0711 -0.0681 -0.0028 673 GLY A C
3037 O O . GLY A 382 ? 0.3940 0.6432 0.5359 -0.0711 -0.0706 -0.0094 673 GLY A O
3038 N N . VAL A 383 ? 0.3081 0.5485 0.4384 -0.0668 -0.0616 -0.0009 674 VAL A N
3039 C CA . VAL A 383 ? 0.3200 0.5396 0.4588 -0.0617 -0.0570 -0.0051 674 VAL A CA
3040 C C . VAL A 383 ? 0.2970 0.5048 0.4483 -0.0599 -0.0563 0.0067 674 VAL A C
3041 O O . VAL A 383 ? 0.2931 0.4976 0.4450 -0.0589 -0.0538 0.0184 674 VAL A O
3042 C CB . VAL A 383 ? 0.2979 0.5083 0.4299 -0.0579 -0.0505 -0.0068 674 VAL A CB
3043 C CG1 . VAL A 383 ? 0.3256 0.5171 0.4664 -0.0530 -0.0462 -0.0106 674 VAL A CG1
3044 C CG2 . VAL A 383 ? 0.3032 0.5261 0.4231 -0.0597 -0.0508 -0.0179 674 VAL A CG2
3045 N N . ILE A 384 ? 0.2973 0.4992 0.4599 -0.0595 -0.0584 0.0033 675 ILE A N
3046 C CA . ILE A 384 ? 0.3074 0.5006 0.4828 -0.0582 -0.0582 0.0139 675 ILE A CA
3047 C C . ILE A 384 ? 0.3340 0.5093 0.5186 -0.0532 -0.0532 0.0125 675 ILE A C
3048 O O . ILE A 384 ? 0.3484 0.5142 0.5381 -0.0502 -0.0489 0.0216 675 ILE A O
3049 C CB . ILE A 384 ? 0.3132 0.5157 0.4963 -0.0623 -0.0654 0.0142 675 ILE A CB
3050 C CG1 . ILE A 384 ? 0.3764 0.6000 0.5496 -0.0678 -0.0709 0.0154 675 ILE A CG1
3051 C CG2 . ILE A 384 ? 0.4154 0.6102 0.6119 -0.0611 -0.0650 0.0265 675 ILE A CG2
3052 C CD1 . ILE A 384 ? 0.3667 0.6024 0.5461 -0.0723 -0.0785 0.0147 675 ILE A CD1
3053 N N . ASP A 385 ? 0.2893 0.4614 0.4772 -0.0524 -0.0536 0.0012 676 ASP A N
3054 C CA . ASP A 385 ? 0.3168 0.4741 0.5150 -0.0481 -0.0495 0.0007 676 ASP A CA
3055 C C . ASP A 385 ? 0.3764 0.5254 0.5674 -0.0441 -0.0425 0.0022 676 ASP A C
3056 O O . ASP A 385 ? 0.2810 0.4348 0.4595 -0.0446 -0.0414 -0.0015 676 ASP A O
3057 C CB . ASP A 385 ? 0.4826 0.6395 0.6887 -0.0486 -0.0523 -0.0116 676 ASP A CB
3058 C CG . ASP A 385 ? 0.7287 0.8735 0.9512 -0.0455 -0.0504 -0.0088 676 ASP A CG
3059 O OD1 . ASP A 385 ? 0.8406 0.9807 1.0697 -0.0443 -0.0489 0.0021 676 ASP A OD1
3060 O OD2 . ASP A 385 ? 0.8241 0.9647 1.0543 -0.0443 -0.0503 -0.0172 676 ASP A OD2
3061 N N . SER A 386 ? 0.3102 0.4479 0.5090 -0.0402 -0.0379 0.0078 677 SER A N
3062 C CA . SER A 386 ? 0.3215 0.4521 0.5142 -0.0365 -0.0315 0.0094 677 SER A CA
3063 C C . SER A 386 ? 0.3394 0.4602 0.5424 -0.0326 -0.0274 0.0118 677 SER A C
3064 O O . SER A 386 ? 0.2758 0.3943 0.4915 -0.0325 -0.0288 0.0157 677 SER A O
3065 C CB . SER A 386 ? 0.2985 0.4300 0.4855 -0.0362 -0.0289 0.0182 677 SER A CB
3066 O OG . SER A 386 ? 0.3173 0.4452 0.5149 -0.0352 -0.0281 0.0269 677 SER A OG
3067 N N . GLU A 387 ? 0.2911 0.4072 0.4890 -0.0296 -0.0226 0.0101 678 GLU A N
3068 C CA . GLU A 387 ? 0.3480 0.4572 0.5542 -0.0260 -0.0182 0.0139 678 GLU A CA
3069 C C . GLU A 387 ? 0.2924 0.3990 0.4887 -0.0231 -0.0125 0.0146 678 GLU A C
3070 O O . GLU A 387 ? 0.2630 0.3715 0.4488 -0.0237 -0.0125 0.0090 678 GLU A O
3071 C CB . GLU A 387 ? 0.3677 0.4749 0.5850 -0.0258 -0.0204 0.0085 678 GLU A CB
3072 C CG . GLU A 387 ? 0.5035 0.6055 0.7316 -0.0224 -0.0164 0.0146 678 GLU A CG
3073 C CD . GLU A 387 ? 0.5477 0.6478 0.7900 -0.0223 -0.0188 0.0104 678 GLU A CD
3074 O OE1 . GLU A 387 ? 0.6356 0.7380 0.8798 -0.0248 -0.0236 0.0011 678 GLU A OE1
3075 O OE2 . GLU A 387 ? 0.5243 0.6215 0.7769 -0.0198 -0.0160 0.0163 678 GLU A OE2
3076 N N . ARG A 388 ? 0.2816 0.3849 0.4815 -0.0202 -0.0078 0.0213 679 ARG A N
3077 C CA . ARG A 388 ? 0.2820 0.3839 0.4736 -0.0174 -0.0024 0.0216 679 ARG A CA
3078 C C . ARG A 388 ? 0.2522 0.3529 0.4433 -0.0164 -0.0019 0.0167 679 ARG A C
3079 O O . ARG A 388 ? 0.2531 0.3527 0.4554 -0.0163 -0.0039 0.0162 679 ARG A O
3080 C CB . ARG A 388 ? 0.3283 0.4292 0.5250 -0.0146 0.0026 0.0288 679 ARG A CB
3081 C CG . ARG A 388 ? 0.4610 0.5621 0.6490 -0.0120 0.0081 0.0285 679 ARG A CG
3082 C CD . ARG A 388 ? 0.4621 0.5648 0.6557 -0.0093 0.0131 0.0345 679 ARG A CD
3083 N NE . ARG A 388 ? 0.5432 0.6463 0.7411 -0.0096 0.0137 0.0380 679 ARG A NE
3084 C CZ . ARG A 388 ? 0.5742 0.6777 0.7673 -0.0089 0.0165 0.0372 679 ARG A CZ
3085 N NH1 . ARG A 388 ? 0.2451 0.3489 0.4281 -0.0081 0.0188 0.0329 679 ARG A NH1
3086 N NH2 . ARG A 388 ? 0.4537 0.5575 0.6539 -0.0092 0.0168 0.0407 679 ARG A NH2
3087 N N . MET A 389 ? 0.2516 0.3526 0.4314 -0.0156 0.0004 0.0134 680 MET A N
3088 C CA . MET A 389 ? 0.2812 0.3813 0.4610 -0.0144 0.0011 0.0093 680 MET A CA
3089 C C . MET A 389 ? 0.2528 0.3531 0.4232 -0.0121 0.0059 0.0103 680 MET A C
3090 O O . MET A 389 ? 0.2549 0.3561 0.4146 -0.0126 0.0071 0.0089 680 MET A O
3091 C CB . MET A 389 ? 0.2548 0.3567 0.4312 -0.0168 -0.0029 0.0004 680 MET A CB
3092 C CG . MET A 389 ? 0.4213 0.5221 0.6012 -0.0155 -0.0026 -0.0045 680 MET A CG
3093 S SD . MET A 389 ? 0.3927 0.4966 0.5743 -0.0182 -0.0076 -0.0166 680 MET A SD
3094 C CE . MET A 389 ? 0.2955 0.4031 0.4586 -0.0187 -0.0057 -0.0212 680 MET A CE
3095 N N . ASP A 390 ? 0.2484 0.3486 0.4240 -0.0098 0.0085 0.0132 681 ASP A N
3096 C CA . ASP A 390 ? 0.2469 0.3487 0.4142 -0.0078 0.0127 0.0141 681 ASP A CA
3097 C C . ASP A 390 ? 0.2877 0.3891 0.4487 -0.0082 0.0118 0.0077 681 ASP A C
3098 O O . ASP A 390 ? 0.2714 0.3729 0.4386 -0.0072 0.0118 0.0077 681 ASP A O
3099 C CB . ASP A 390 ? 0.2459 0.3503 0.4212 -0.0055 0.0157 0.0212 681 ASP A CB
3100 C CG . ASP A 390 ? 0.2454 0.3513 0.4270 -0.0049 0.0173 0.0277 681 ASP A CG
3101 O OD1 . ASP A 390 ? 0.3756 0.4811 0.5521 -0.0055 0.0180 0.0269 681 ASP A OD1
3102 O OD2 . ASP A 390 ? 0.2578 0.3659 0.4511 -0.0039 0.0177 0.0339 681 ASP A OD2
3103 N N . PHE A 391 ? 0.2482 0.3499 0.3983 -0.0097 0.0111 0.0029 682 PHE A N
3104 C CA . PHE A 391 ? 0.2492 0.3515 0.3927 -0.0103 0.0103 -0.0036 682 PHE A CA
3105 C C . PHE A 391 ? 0.3640 0.4670 0.5049 -0.0080 0.0135 -0.0026 682 PHE A C
3106 O O . PHE A 391 ? 0.2780 0.3812 0.4202 -0.0079 0.0127 -0.0067 682 PHE A O
3107 C CB . PHE A 391 ? 0.2867 0.3907 0.4188 -0.0121 0.0097 -0.0065 682 PHE A CB
3108 C CG . PHE A 391 ? 0.2522 0.3582 0.3854 -0.0150 0.0056 -0.0088 682 PHE A CG
3109 C CD1 . PHE A 391 ? 0.2807 0.3864 0.4182 -0.0159 0.0045 -0.0041 682 PHE A CD1
3110 C CD2 . PHE A 391 ? 0.3429 0.4524 0.4728 -0.0169 0.0028 -0.0159 682 PHE A CD2
3111 C CE1 . PHE A 391 ? 0.3327 0.4417 0.4712 -0.0188 0.0003 -0.0057 682 PHE A CE1
3112 C CE2 . PHE A 391 ? 0.3872 0.5010 0.5172 -0.0198 -0.0011 -0.0183 682 PHE A CE2
3113 C CZ . PHE A 391 ? 0.3546 0.4683 0.4889 -0.0209 -0.0026 -0.0128 682 PHE A CZ
3114 N N . GLU A 392 ? 0.2722 0.3767 0.4104 -0.0064 0.0171 0.0025 683 GLU A N
3115 C CA . GLU A 392 ? 0.2979 0.4049 0.4320 -0.0047 0.0200 0.0036 683 GLU A CA
3116 C C . GLU A 392 ? 0.2586 0.3668 0.4035 -0.0034 0.0197 0.0069 683 GLU A C
3117 O O . GLU A 392 ? 0.3366 0.4475 0.4798 -0.0023 0.0211 0.0077 683 GLU A O
3118 C CB . GLU A 392 ? 0.2520 0.3622 0.3814 -0.0034 0.0238 0.0073 683 GLU A CB
3119 C CG . GLU A 392 ? 0.2443 0.3573 0.3824 -0.0021 0.0254 0.0141 683 GLU A CG
3120 C CD . GLU A 392 ? 0.3265 0.4370 0.4687 -0.0030 0.0244 0.0153 683 GLU A CD
3121 O OE1 . GLU A 392 ? 0.3261 0.4328 0.4665 -0.0050 0.0215 0.0114 683 GLU A OE1
3122 O OE2 . GLU A 392 ? 0.3723 0.4859 0.5197 -0.0019 0.0267 0.0204 683 GLU A OE2
3123 N N . LEU A 393 ? 0.2459 0.3526 0.4035 -0.0036 0.0176 0.0095 684 LEU A N
3124 C CA . LEU A 393 ? 0.2462 0.3539 0.4180 -0.0026 0.0168 0.0138 684 LEU A CA
3125 C C . LEU A 393 ? 0.2958 0.4007 0.4735 -0.0033 0.0139 0.0069 684 LEU A C
3126 O O . LEU A 393 ? 0.3218 0.4276 0.5112 -0.0022 0.0135 0.0094 684 LEU A O
3127 C CB . LEU A 393 ? 0.2464 0.3538 0.4318 -0.0026 0.0157 0.0197 684 LEU A CB
3128 C CG . LEU A 393 ? 0.2839 0.3955 0.4665 -0.0017 0.0190 0.0269 684 LEU A CG
3129 C CD1 . LEU A 393 ? 0.2456 0.3570 0.4435 -0.0018 0.0176 0.0329 684 LEU A CD1
3130 C CD2 . LEU A 393 ? 0.2448 0.3639 0.4236 0.0001 0.0228 0.0327 684 LEU A CD2
3131 N N . LEU A 394 ? 0.3267 0.4292 0.4974 -0.0050 0.0118 -0.0017 685 LEU A N
3132 C CA . LEU A 394 ? 0.3211 0.4224 0.4963 -0.0058 0.0094 -0.0102 685 LEU A CA
3133 C C . LEU A 394 ? 0.3818 0.4847 0.5484 -0.0050 0.0113 -0.0130 685 LEU A C
3134 O O . LEU A 394 ? 0.3585 0.4630 0.5106 -0.0050 0.0135 -0.0123 685 LEU A O
3135 C CB . LEU A 394 ? 0.2533 0.3544 0.4234 -0.0083 0.0065 -0.0182 685 LEU A CB
3136 C CG . LEU A 394 ? 0.3198 0.4196 0.5011 -0.0097 0.0032 -0.0186 685 LEU A CG
3137 C CD1 . LEU A 394 ? 0.2867 0.3889 0.4591 -0.0125 0.0005 -0.0257 685 LEU A CD1
3138 C CD2 . LEU A 394 ? 0.2732 0.3712 0.4742 -0.0091 0.0010 -0.0213 685 LEU A CD2
3139 N N . PRO A 395 ? 0.3972 0.4998 0.5745 -0.0042 0.0104 -0.0163 686 PRO A N
3140 C CA . PRO A 395 ? 0.3876 0.4919 0.5579 -0.0037 0.0118 -0.0205 686 PRO A CA
3141 C C . PRO A 395 ? 0.4097 0.5152 0.5654 -0.0056 0.0113 -0.0290 686 PRO A C
3142 O O . PRO A 395 ? 0.3376 0.4431 0.4937 -0.0074 0.0089 -0.0338 686 PRO A O
3143 C CB . PRO A 395 ? 0.4248 0.5280 0.6136 -0.0029 0.0101 -0.0241 686 PRO A CB
3144 C CG . PRO A 395 ? 0.4583 0.5600 0.6645 -0.0023 0.0088 -0.0169 686 PRO A CG
3145 C CD . PRO A 395 ? 0.4046 0.5054 0.6035 -0.0037 0.0081 -0.0156 686 PRO A CD
3146 N N . ASP A 396 ? 0.4364 0.5439 0.5798 -0.0054 0.0133 -0.0301 687 ASP A N
3147 C CA . ASP A 396 ? 0.5147 0.6247 0.6444 -0.0073 0.0131 -0.0358 687 ASP A CA
3148 C C . ASP A 396 ? 0.5743 0.6868 0.7073 -0.0089 0.0107 -0.0457 687 ASP A C
3149 O O . ASP A 396 ? 0.6363 0.7519 0.7620 -0.0111 0.0092 -0.0487 687 ASP A O
3150 C CB . ASP A 396 ? 0.6475 0.7595 0.7672 -0.0067 0.0155 -0.0357 687 ASP A CB
3151 C CG . ASP A 396 ? 0.7187 0.8304 0.8289 -0.0064 0.0176 -0.0290 687 ASP A CG
3152 O OD1 . ASP A 396 ? 0.6686 0.7787 0.7819 -0.0060 0.0178 -0.0235 687 ASP A OD1
3153 O OD2 . ASP A 396 ? 0.7577 0.8713 0.8584 -0.0067 0.0190 -0.0297 687 ASP A OD2
3154 N N . ASP A 397 ? 0.5168 0.6291 0.6621 -0.0078 0.0102 -0.0509 688 ASP A N
3155 C CA . ASP A 397 ? 0.6011 0.7171 0.7507 -0.0091 0.0083 -0.0625 688 ASP A CA
3156 C C . ASP A 397 ? 0.5022 0.6177 0.6608 -0.0105 0.0050 -0.0653 688 ASP A C
3157 O O . ASP A 397 ? 0.5577 0.6777 0.7196 -0.0120 0.0030 -0.0759 688 ASP A O
3158 C CB . ASP A 397 ? 0.6239 0.7397 0.7868 -0.0073 0.0089 -0.0680 688 ASP A CB
3159 C CG . ASP A 397 ? 0.7753 0.8856 0.9573 -0.0052 0.0085 -0.0615 688 ASP A CG
3160 O OD1 . ASP A 397 ? 0.8510 0.9583 1.0365 -0.0053 0.0076 -0.0541 688 ASP A OD1
3161 O OD2 . ASP A 397 ? 0.8510 0.9607 1.0457 -0.0035 0.0091 -0.0634 688 ASP A OD2
3162 N N . GLU A 398 ? 0.3840 0.4951 0.5467 -0.0101 0.0046 -0.0564 689 GLU A N
3163 C CA . GLU A 398 ? 0.3254 0.4358 0.4973 -0.0115 0.0014 -0.0579 689 GLU A CA
3164 C C . GLU A 398 ? 0.3042 0.4166 0.4629 -0.0136 0.0006 -0.0541 689 GLU A C
3165 O O . GLU A 398 ? 0.3908 0.5030 0.5555 -0.0150 -0.0021 -0.0539 689 GLU A O
3166 C CB . GLU A 398 ? 0.4649 0.5696 0.6543 -0.0097 0.0012 -0.0501 689 GLU A CB
3167 C CG . GLU A 398 ? 0.5047 0.6076 0.7139 -0.0080 0.0006 -0.0540 689 GLU A CG
3168 C CD . GLU A 398 ? 0.5635 0.6621 0.7925 -0.0067 -0.0003 -0.0454 689 GLU A CD
3169 O OE1 . GLU A 398 ? 0.5400 0.6375 0.7712 -0.0077 -0.0018 -0.0414 689 GLU A OE1
3170 O OE2 . GLU A 398 ? 0.7164 0.8137 0.9598 -0.0048 0.0005 -0.0416 689 GLU A OE2
3171 N N . ARG A 399 ? 0.2972 0.4119 0.4397 -0.0140 0.0027 -0.0508 690 ARG A N
3172 C CA . ARG A 399 ? 0.4214 0.5385 0.5534 -0.0161 0.0018 -0.0468 690 ARG A CA
3173 C C . ARG A 399 ? 0.3071 0.4306 0.4241 -0.0177 0.0025 -0.0492 690 ARG A C
3174 O O . ARG A 399 ? 0.3518 0.4759 0.4600 -0.0185 0.0034 -0.0429 690 ARG A O
3175 C CB . ARG A 399 ? 0.4114 0.5235 0.5429 -0.0146 0.0039 -0.0361 690 ARG A CB
3176 C CG . ARG A 399 ? 0.3513 0.4609 0.4791 -0.0122 0.0077 -0.0318 690 ARG A CG
3177 C CD . ARG A 399 ? 0.4054 0.5132 0.5285 -0.0116 0.0098 -0.0235 690 ARG A CD
3178 N NE . ARG A 399 ? 0.2812 0.3875 0.4037 -0.0092 0.0131 -0.0190 690 ARG A NE
3179 C CZ . ARG A 399 ? 0.3297 0.4363 0.4452 -0.0085 0.0157 -0.0148 690 ARG A CZ
3180 N NH1 . ARG A 399 ? 0.2641 0.3711 0.3741 -0.0100 0.0154 -0.0139 690 ARG A NH1
3181 N NH2 . ARG A 399 ? 0.2787 0.3860 0.3937 -0.0066 0.0184 -0.0115 690 ARG A NH2
3182 N N . GLN A 400 ? 0.2862 0.4152 0.4019 -0.0183 0.0022 -0.0582 691 GLN A N
3183 C CA . GLN A 400 ? 0.3667 0.5041 0.4692 -0.0203 0.0026 -0.0607 691 GLN A CA
3184 C C . GLN A 400 ? 0.3148 0.4621 0.4144 -0.0237 -0.0009 -0.0657 691 GLN A C
3185 O O . GLN A 400 ? 0.3125 0.4613 0.4210 -0.0242 -0.0033 -0.0731 691 GLN A O
3186 C CB . GLN A 400 ? 0.3673 0.5072 0.4692 -0.0190 0.0047 -0.0676 691 GLN A CB
3187 C CG . GLN A 400 ? 0.5942 0.7267 0.6971 -0.0161 0.0079 -0.0622 691 GLN A CG
3188 C CD . GLN A 400 ? 0.7189 0.8527 0.8266 -0.0146 0.0094 -0.0693 691 GLN A CD
3189 O OE1 . GLN A 400 ? 0.7898 0.9277 0.9042 -0.0150 0.0081 -0.0791 691 GLN A OE1
3190 N NE2 . GLN A 400 ? 0.7125 0.8432 0.8176 -0.0127 0.0121 -0.0650 691 GLN A NE2
3191 N N . CYS A 401 ? 0.2950 0.4496 0.3833 -0.0261 -0.0014 -0.0613 692 CYS A N
3192 C CA . CYS A 401 ? 0.2800 0.4472 0.3639 -0.0298 -0.0048 -0.0650 692 CYS A CA
3193 C C . CYS A 401 ? 0.3637 0.5410 0.4463 -0.0306 -0.0050 -0.0778 692 CYS A C
3194 O O . CYS A 401 ? 0.3994 0.5791 0.4770 -0.0296 -0.0021 -0.0801 692 CYS A O
3195 C CB . CYS A 401 ? 0.2953 0.4696 0.3689 -0.0322 -0.0052 -0.0559 692 CYS A CB
3196 S SG . CYS A 401 ? 0.3181 0.5120 0.3851 -0.0373 -0.0096 -0.0587 692 CYS A SG
3197 N N . VAL A 402 ? 0.3493 0.5331 0.4373 -0.0323 -0.0082 -0.0868 693 VAL A N
3198 C CA . VAL A 402 ? 0.4184 0.6129 0.5070 -0.0331 -0.0084 -0.1013 693 VAL A CA
3199 C C . VAL A 402 ? 0.3974 0.6074 0.4713 -0.0353 -0.0072 -0.1018 693 VAL A C
3200 O O . VAL A 402 ? 0.4024 0.6182 0.4750 -0.0345 -0.0049 -0.1107 693 VAL A O
3201 C CB . VAL A 402 ? 0.5332 0.7347 0.6290 -0.0354 -0.0127 -0.1110 693 VAL A CB
3202 C CG1 . VAL A 402 ? 0.5241 0.7411 0.6184 -0.0369 -0.0130 -0.1270 693 VAL A CG1
3203 C CG2 . VAL A 402 ? 0.5907 0.7775 0.7044 -0.0329 -0.0137 -0.1122 693 VAL A CG2
3204 N N . LYS A 403 ? 0.3827 0.5994 0.4468 -0.0380 -0.0086 -0.0912 694 LYS A N
3205 C CA . LYS A 403 ? 0.3998 0.6332 0.4511 -0.0407 -0.0080 -0.0893 694 LYS A CA
3206 C C . LYS A 403 ? 0.4526 0.6801 0.4991 -0.0388 -0.0040 -0.0813 694 LYS A C
3207 O O . LYS A 403 ? 0.4679 0.7021 0.5103 -0.0383 -0.0014 -0.0870 694 LYS A O
3208 C CB . LYS A 403 ? 0.3174 0.5622 0.3626 -0.0448 -0.0117 -0.0801 694 LYS A CB
3209 C CG . LYS A 403 ? 0.4745 0.7403 0.5075 -0.0483 -0.0118 -0.0775 694 LYS A CG
3210 C CD . LYS A 403 ? 0.4455 0.7287 0.4749 -0.0497 -0.0119 -0.0934 694 LYS A CD
3211 C CE . LYS A 403 ? 0.5248 0.8328 0.5416 -0.0538 -0.0123 -0.0898 694 LYS A CE
3212 N NZ . LYS A 403 ? 0.5057 0.8333 0.5184 -0.0554 -0.0123 -0.1066 694 LYS A NZ
3213 N N . CYS A 404 ? 0.3498 0.5654 0.3977 -0.0377 -0.0035 -0.0687 695 CYS A N
3214 C CA . CYS A 404 ? 0.4043 0.6161 0.4479 -0.0366 -0.0004 -0.0605 695 CYS A CA
3215 C C . CYS A 404 ? 0.3282 0.5230 0.3777 -0.0324 0.0028 -0.0609 695 CYS A C
3216 O O . CYS A 404 ? 0.3738 0.5645 0.4207 -0.0313 0.0052 -0.0550 695 CYS A O
3217 C CB . CYS A 404 ? 0.2849 0.4967 0.3269 -0.0385 -0.0019 -0.0465 695 CYS A CB
3218 S SG . CYS A 404 ? 0.3079 0.5012 0.3596 -0.0362 -0.0025 -0.0400 695 CYS A SG
3219 N N . LYS A 405 ? 0.3269 0.5131 0.3853 -0.0302 0.0025 -0.0675 696 LYS A N
3220 C CA . LYS A 405 ? 0.3287 0.5013 0.3939 -0.0264 0.0052 -0.0681 696 LYS A CA
3221 C C . LYS A 405 ? 0.3470 0.5082 0.4131 -0.0248 0.0065 -0.0572 696 LYS A C
3222 O O . LYS A 405 ? 0.3625 0.5148 0.4322 -0.0219 0.0088 -0.0563 696 LYS A O
3223 C CB . LYS A 405 ? 0.4100 0.5863 0.4723 -0.0252 0.0081 -0.0734 696 LYS A CB
3224 C CG . LYS A 405 ? 0.4257 0.6156 0.4863 -0.0267 0.0076 -0.0851 696 LYS A CG
3225 C CD . LYS A 405 ? 0.4235 0.6116 0.4952 -0.0262 0.0056 -0.0950 696 LYS A CD
3226 C CE . LYS A 405 ? 0.5318 0.7359 0.6017 -0.0282 0.0049 -0.1081 696 LYS A CE
3227 N NZ . LYS A 405 ? 0.5484 0.7511 0.6311 -0.0279 0.0025 -0.1190 696 LYS A NZ
3228 N N . THR A 406 ? 0.3272 0.4894 0.3907 -0.0266 0.0049 -0.0492 697 THR A N
3229 C CA . THR A 406 ? 0.2990 0.4515 0.3643 -0.0251 0.0063 -0.0403 697 THR A CA
3230 C C . THR A 406 ? 0.3492 0.4913 0.4234 -0.0227 0.0065 -0.0401 697 THR A C
3231 O O . THR A 406 ? 0.3051 0.4476 0.3851 -0.0230 0.0044 -0.0443 697 THR A O
3232 C CB . THR A 406 ? 0.3431 0.4993 0.4064 -0.0277 0.0045 -0.0317 697 THR A CB
3233 O OG1 . THR A 406 ? 0.2963 0.4447 0.3613 -0.0262 0.0067 -0.0248 697 THR A OG1
3234 C CG2 . THR A 406 ? 0.2670 0.4233 0.3355 -0.0288 0.0015 -0.0307 697 THR A CG2
3235 N N . THR A 407 ? 0.2802 0.4141 0.3560 -0.0203 0.0091 -0.0354 698 THR A N
3236 C CA . THR A 407 ? 0.2787 0.4048 0.3627 -0.0180 0.0096 -0.0335 698 THR A CA
3237 C C . THR A 407 ? 0.2627 0.3869 0.3495 -0.0189 0.0084 -0.0274 698 THR A C
3238 O O . THR A 407 ? 0.2587 0.3818 0.3431 -0.0191 0.0096 -0.0220 698 THR A O
3239 C CB . THR A 407 ? 0.3552 0.4759 0.4394 -0.0153 0.0129 -0.0310 698 THR A CB
3240 O OG1 . THR A 407 ? 0.3908 0.5133 0.4735 -0.0145 0.0139 -0.0360 698 THR A OG1
3241 C CG2 . THR A 407 ? 0.2704 0.3856 0.3632 -0.0132 0.0135 -0.0280 698 THR A CG2
3242 N N . CYS A 408 ? 0.2576 0.3815 0.3510 -0.0195 0.0060 -0.0286 699 CYS A N
3243 C CA . CYS A 408 ? 0.2573 0.3800 0.3544 -0.0205 0.0045 -0.0229 699 CYS A CA
3244 C C . CYS A 408 ? 0.2932 0.4087 0.3958 -0.0178 0.0072 -0.0175 699 CYS A C
3245 O O . CYS A 408 ? 0.2648 0.3768 0.3712 -0.0155 0.0090 -0.0184 699 CYS A O
3246 C CB . CYS A 408 ? 0.2603 0.3860 0.3634 -0.0221 0.0008 -0.0264 699 CYS A CB
3247 S SG . CYS A 408 ? 0.3309 0.4687 0.4271 -0.0257 -0.0026 -0.0338 699 CYS A SG
3248 N N . PHE A 409 ? 0.2528 0.3674 0.3566 -0.0182 0.0075 -0.0116 700 PHE A N
3249 C CA . PHE A 409 ? 0.2504 0.3601 0.3601 -0.0159 0.0100 -0.0071 700 PHE A CA
3250 C C . PHE A 409 ? 0.2505 0.3601 0.3656 -0.0170 0.0088 -0.0020 700 PHE A C
3251 O O . PHE A 409 ? 0.2695 0.3768 0.3922 -0.0161 0.0087 0.0005 700 PHE A O
3252 C CB . PHE A 409 ? 0.2485 0.3566 0.3539 -0.0140 0.0139 -0.0062 700 PHE A CB
3253 C CG . PHE A 409 ? 0.3156 0.4213 0.4262 -0.0119 0.0169 -0.0024 700 PHE A CG
3254 C CD1 . PHE A 409 ? 0.2461 0.3510 0.3612 -0.0098 0.0183 -0.0014 700 PHE A CD1
3255 C CD2 . PHE A 409 ? 0.2464 0.3517 0.3589 -0.0119 0.0183 0.0004 700 PHE A CD2
3256 C CE1 . PHE A 409 ? 0.2452 0.3503 0.3645 -0.0079 0.0213 0.0023 700 PHE A CE1
3257 C CE2 . PHE A 409 ? 0.2591 0.3637 0.3766 -0.0098 0.0214 0.0027 700 PHE A CE2
3258 C CZ . PHE A 409 ? 0.2451 0.3501 0.3650 -0.0079 0.0230 0.0037 700 PHE A CZ
3259 N N . MET A 410 ? 0.2882 0.4006 0.4008 -0.0189 0.0077 0.0005 701 MET A N
3260 C CA . MET A 410 ? 0.2513 0.3640 0.3707 -0.0201 0.0064 0.0061 701 MET A CA
3261 C C . MET A 410 ? 0.2578 0.3732 0.3810 -0.0221 0.0022 0.0062 701 MET A C
3262 O O . MET A 410 ? 0.2616 0.3749 0.3931 -0.0216 0.0018 0.0096 701 MET A O
3263 C CB . MET A 410 ? 0.2617 0.3779 0.3797 -0.0220 0.0056 0.0097 701 MET A CB
3264 C CG . MET A 410 ? 0.3362 0.4489 0.4548 -0.0201 0.0096 0.0102 701 MET A CG
3265 S SD . MET A 410 ? 0.4032 0.5109 0.5323 -0.0174 0.0130 0.0130 701 MET A SD
3266 C CE . MET A 410 ? 0.3456 0.4558 0.4847 -0.0200 0.0098 0.0204 701 MET A CE
3267 N N . SER A 411 ? 0.2562 0.3773 0.3740 -0.0244 -0.0009 0.0017 702 SER A N
3268 C CA . SER A 411 ? 0.3675 0.4928 0.4887 -0.0266 -0.0053 -0.0001 702 SER A CA
3269 C C . SER A 411 ? 0.2626 0.3942 0.3777 -0.0283 -0.0076 -0.0083 702 SER A C
3270 O O . SER A 411 ? 0.3016 0.4360 0.4088 -0.0283 -0.0061 -0.0112 702 SER A O
3271 C CB . SER A 411 ? 0.2606 0.3913 0.3847 -0.0295 -0.0085 0.0064 702 SER A CB
3272 O OG . SER A 411 ? 0.3249 0.4618 0.4425 -0.0314 -0.0089 0.0090 702 SER A OG
3273 N N . ALA A 412 ? 0.2757 0.4100 0.3956 -0.0297 -0.0111 -0.0126 703 ALA A N
3274 C CA . ALA A 412 ? 0.2759 0.4177 0.3921 -0.0316 -0.0136 -0.0222 703 ALA A CA
3275 C C . ALA A 412 ? 0.3209 0.4682 0.4432 -0.0342 -0.0186 -0.0252 703 ALA A C
3276 O O . ALA A 412 ? 0.2864 0.4295 0.4172 -0.0341 -0.0197 -0.0199 703 ALA A O
3277 C CB . ALA A 412 ? 0.2688 0.4049 0.3874 -0.0287 -0.0110 -0.0291 703 ALA A CB
3278 N N . ILE A 413 ? 0.2792 0.4367 0.3975 -0.0368 -0.0215 -0.0342 704 ILE A N
3279 C CA . ILE A 413 ? 0.2841 0.4482 0.4083 -0.0395 -0.0266 -0.0395 704 ILE A CA
3280 C C . ILE A 413 ? 0.3022 0.4638 0.4346 -0.0383 -0.0270 -0.0517 704 ILE A C
3281 O O . ILE A 413 ? 0.2875 0.4506 0.4159 -0.0373 -0.0249 -0.0592 704 ILE A O
3282 C CB . ILE A 413 ? 0.2898 0.4713 0.4043 -0.0441 -0.0304 -0.0410 704 ILE A CB
3283 C CG1 . ILE A 413 ? 0.3265 0.5107 0.4362 -0.0454 -0.0304 -0.0274 704 ILE A CG1
3284 C CG2 . ILE A 413 ? 0.2956 0.4852 0.4161 -0.0472 -0.0360 -0.0475 704 ILE A CG2
3285 C CD1 . ILE A 413 ? 0.3606 0.5376 0.4805 -0.0450 -0.0316 -0.0183 704 ILE A CD1
3286 N N . SER A 414 ? 0.2874 0.4452 0.4331 -0.0385 -0.0298 -0.0535 705 SER A N
3287 C CA . SER A 414 ? 0.2902 0.4453 0.4479 -0.0375 -0.0308 -0.0649 705 SER A CA
3288 C C . SER A 414 ? 0.3954 0.5594 0.5598 -0.0411 -0.0367 -0.0731 705 SER A C
3289 O O . SER A 414 ? 0.3791 0.5494 0.5402 -0.0439 -0.0400 -0.0677 705 SER A O
3290 C CB . SER A 414 ? 0.2850 0.4257 0.4569 -0.0338 -0.0283 -0.0593 705 SER A CB
3291 O OG . SER A 414 ? 0.2932 0.4305 0.4730 -0.0344 -0.0303 -0.0511 705 SER A OG
3292 N N . CYS A 415 ? 0.4124 0.5773 0.5874 -0.0410 -0.0382 -0.0865 706 CYS A N
3293 C CA . CYS A 415 ? 0.3556 0.5281 0.5400 -0.0441 -0.0440 -0.0964 706 CYS A CA
3294 C C . CYS A 415 ? 0.3730 0.5375 0.5786 -0.0421 -0.0444 -0.1061 706 CYS A C
3295 O O . CYS A 415 ? 0.4261 0.5868 0.6348 -0.0396 -0.0412 -0.1118 706 CYS A O
3296 C CB . CYS A 415 ? 0.3154 0.5069 0.4867 -0.0481 -0.0467 -0.1073 706 CYS A CB
3297 S SG . CYS A 415 ? 0.4381 0.6426 0.6192 -0.0526 -0.0542 -0.1208 706 CYS A SG
3298 N N . SER A 416 ? 0.4292 0.5914 0.6511 -0.0433 -0.0487 -0.1075 707 SER A N
3299 C CA . SER A 416 ? 0.4722 0.6263 0.7183 -0.0416 -0.0497 -0.1152 707 SER A CA
3300 C C . SER A 416 ? 0.5746 0.7373 0.8259 -0.0427 -0.0513 -0.1353 707 SER A C
3301 O O . SER A 416 ? 0.5681 0.7242 0.8407 -0.0408 -0.0515 -0.1431 707 SER A O
3302 C CB . SER A 416 ? 0.4985 0.6500 0.7612 -0.0432 -0.0545 -0.1124 707 SER A CB
3303 O OG . SER A 416 ? 0.6202 0.7857 0.8763 -0.0479 -0.0599 -0.1200 707 SER A OG
3304 N N . CYS A 417 ? 0.5849 0.7631 0.8178 -0.0456 -0.0523 -0.1433 708 CYS A N
3305 C CA . CYS A 417 ? 0.6731 0.8625 0.9084 -0.0468 -0.0533 -0.1635 708 CYS A CA
3306 C C . CYS A 417 ? 0.6637 0.8489 0.8956 -0.0433 -0.0476 -0.1657 708 CYS A C
3307 O O . CYS A 417 ? 0.6369 0.8243 0.8806 -0.0425 -0.0472 -0.1812 708 CYS A O
3308 C CB . CYS A 417 ? 0.7168 0.9274 0.9330 -0.0516 -0.0564 -0.1704 708 CYS A CB
3309 S SG . CYS A 417 ? 1.7911 2.0092 2.0120 -0.0562 -0.0639 -0.1690 708 CYS A SG
3310 N N . LYS A 418 ? 0.5734 0.7528 0.7901 -0.0414 -0.0431 -0.1506 709 LYS A N
3311 C CA . LYS A 418 ? 0.5386 0.7123 0.7527 -0.0379 -0.0377 -0.1499 709 LYS A CA
3312 C C . LYS A 418 ? 0.5851 0.7417 0.8063 -0.0341 -0.0345 -0.1337 709 LYS A C
3313 O O . LYS A 418 ? 0.6277 0.7815 0.8334 -0.0331 -0.0313 -0.1208 709 LYS A O
3314 C CB . LYS A 418 ? 0.6266 0.8115 0.8153 -0.0391 -0.0351 -0.1482 709 LYS A CB
3315 C CG . LYS A 418 ? 0.6365 0.8416 0.8163 -0.0428 -0.0376 -0.1637 709 LYS A CG
3316 C CD . LYS A 418 ? 0.6485 0.8563 0.8422 -0.0415 -0.0368 -0.1827 709 LYS A CD
3317 C CE . LYS A 418 ? 0.7559 0.9863 0.9389 -0.0452 -0.0385 -0.1991 709 LYS A CE
3318 N NZ . LYS A 418 ? 0.7815 1.0238 0.9388 -0.0465 -0.0358 -0.1918 709 LYS A NZ
3319 N N . PRO A 419 ? 0.5430 0.6892 0.7885 -0.0321 -0.0354 -0.1344 710 PRO A N
3320 C CA . PRO A 419 ? 0.5916 0.7241 0.8457 -0.0288 -0.0326 -0.1186 710 PRO A CA
3321 C C . PRO A 419 ? 0.5897 0.7181 0.8340 -0.0258 -0.0272 -0.1123 710 PRO A C
3322 O O . PRO A 419 ? 0.6600 0.7895 0.9096 -0.0244 -0.0256 -0.1216 710 PRO A O
3323 C CB . PRO A 419 ? 0.5915 0.7172 0.8761 -0.0276 -0.0350 -0.1240 710 PRO A CB
3324 C CG . PRO A 419 ? 0.5798 0.7148 0.8709 -0.0311 -0.0401 -0.1405 710 PRO A CG
3325 C CD . PRO A 419 ? 0.5720 0.7202 0.8401 -0.0330 -0.0392 -0.1502 710 PRO A CD
3326 N N . GLY A 420 ? 0.4645 0.5887 0.6957 -0.0247 -0.0243 -0.0973 711 GLY A N
3327 C CA . GLY A 420 ? 0.4635 0.5841 0.6854 -0.0220 -0.0194 -0.0906 711 GLY A CA
3328 C C . GLY A 420 ? 0.4551 0.5834 0.6529 -0.0233 -0.0176 -0.0918 711 GLY A C
3329 O O . GLY A 420 ? 0.4631 0.5886 0.6502 -0.0215 -0.0138 -0.0837 711 GLY A O
3330 N N . LEU A 421 ? 0.3610 0.5002 0.5511 -0.0265 -0.0203 -0.1017 712 LEU A N
3331 C CA . LEU A 421 ? 0.3761 0.5249 0.5448 -0.0281 -0.0189 -0.1024 712 LEU A CA
3332 C C . LEU A 421 ? 0.3247 0.4744 0.4799 -0.0296 -0.0191 -0.0898 712 LEU A C
3333 O O . LEU A 421 ? 0.3799 0.5285 0.5400 -0.0309 -0.0220 -0.0854 712 LEU A O
3334 C CB . LEU A 421 ? 0.4181 0.5813 0.5836 -0.0312 -0.0217 -0.1177 712 LEU A CB
3335 C CG . LEU A 421 ? 0.5323 0.6973 0.7096 -0.0298 -0.0208 -0.1327 712 LEU A CG
3336 C CD1 . LEU A 421 ? 0.6025 0.7851 0.7699 -0.0329 -0.0222 -0.1469 712 LEU A CD1
3337 C CD2 . LEU A 421 ? 0.4866 0.6437 0.6635 -0.0262 -0.0160 -0.1280 712 LEU A CD2
3338 N N . LEU A 422 ? 0.3323 0.4841 0.4721 -0.0293 -0.0161 -0.0839 713 LEU A N
3339 C CA . LEU A 422 ? 0.3524 0.5051 0.4812 -0.0305 -0.0159 -0.0721 713 LEU A CA
3340 C C . LEU A 422 ? 0.4130 0.5773 0.5255 -0.0328 -0.0154 -0.0723 713 LEU A C
3341 O O . LEU A 422 ? 0.3172 0.4856 0.4248 -0.0322 -0.0133 -0.0787 713 LEU A O
3342 C CB . LEU A 422 ? 0.3140 0.4547 0.4441 -0.0273 -0.0121 -0.0608 713 LEU A CB
3343 C CG . LEU A 422 ? 0.3032 0.4333 0.4485 -0.0249 -0.0119 -0.0567 713 LEU A CG
3344 C CD1 . LEU A 422 ? 0.3140 0.4362 0.4568 -0.0219 -0.0076 -0.0466 713 LEU A CD1
3345 C CD2 . LEU A 422 ? 0.2826 0.4133 0.4342 -0.0268 -0.0155 -0.0537 713 LEU A CD2
3346 N N . VAL A 423 ? 0.2866 0.4568 0.3921 -0.0354 -0.0174 -0.0646 714 VAL A N
3347 C CA . VAL A 423 ? 0.2875 0.4677 0.3793 -0.0374 -0.0167 -0.0603 714 VAL A CA
3348 C C . VAL A 423 ? 0.3592 0.5335 0.4495 -0.0371 -0.0157 -0.0461 714 VAL A C
3349 O O . VAL A 423 ? 0.3070 0.4752 0.4047 -0.0368 -0.0171 -0.0407 714 VAL A O
3350 C CB . VAL A 423 ? 0.3105 0.5092 0.3959 -0.0419 -0.0208 -0.0653 714 VAL A CB
3351 C CG1 . VAL A 423 ? 0.3005 0.5070 0.3869 -0.0422 -0.0211 -0.0813 714 VAL A CG1
3352 C CG2 . VAL A 423 ? 0.2964 0.4969 0.3874 -0.0442 -0.0253 -0.0615 714 VAL A CG2
3353 N N . CYS A 424 ? 0.3212 0.4971 0.4033 -0.0369 -0.0132 -0.0405 715 CYS A N
3354 C CA . CYS A 424 ? 0.3095 0.4810 0.3919 -0.0369 -0.0124 -0.0281 715 CYS A CA
3355 C C . CYS A 424 ? 0.3134 0.4969 0.3945 -0.0409 -0.0167 -0.0224 715 CYS A C
3356 O O . CYS A 424 ? 0.3069 0.5034 0.3842 -0.0439 -0.0199 -0.0282 715 CYS A O
3357 C CB . CYS A 424 ? 0.2740 0.4442 0.3503 -0.0357 -0.0088 -0.0242 715 CYS A CB
3358 S SG . CYS A 424 ? 0.3152 0.5034 0.3810 -0.0395 -0.0101 -0.0230 715 CYS A SG
3359 N N . LEU A 425 ? 0.2775 0.4575 0.3623 -0.0412 -0.0167 -0.0111 716 LEU A N
3360 C CA . LEU A 425 ? 0.2874 0.4778 0.3739 -0.0449 -0.0211 -0.0039 716 LEU A CA
3361 C C . LEU A 425 ? 0.3572 0.5650 0.4352 -0.0487 -0.0230 -0.0006 716 LEU A C
3362 O O . LEU A 425 ? 0.3631 0.5834 0.4414 -0.0525 -0.0271 0.0054 716 LEU A O
3363 C CB . LEU A 425 ? 0.2963 0.4779 0.3918 -0.0439 -0.0204 0.0073 716 LEU A CB
3364 C CG . LEU A 425 ? 0.4342 0.6014 0.5388 -0.0405 -0.0187 0.0062 716 LEU A CG
3365 C CD1 . LEU A 425 ? 0.3698 0.5342 0.4841 -0.0409 -0.0197 0.0166 716 LEU A CD1
3366 C CD2 . LEU A 425 ? 0.2752 0.4429 0.3815 -0.0408 -0.0210 -0.0030 716 LEU A CD2
3367 N N . HIS A 426 ? 0.3324 0.5420 0.4033 -0.0478 -0.0200 -0.0039 717 HIS A N
3368 C CA . HIS A 426 ? 0.3625 0.5902 0.4252 -0.0514 -0.0213 -0.0010 717 HIS A CA
3369 C C . HIS A 426 ? 0.3446 0.5875 0.3998 -0.0538 -0.0236 -0.0124 717 HIS A C
3370 O O . HIS A 426 ? 0.4451 0.7075 0.4932 -0.0576 -0.0258 -0.0102 717 HIS A O
3371 C CB . HIS A 426 ? 0.3477 0.5721 0.4066 -0.0496 -0.0171 0.0001 717 HIS A CB
3372 C CG . HIS A 426 ? 0.3489 0.5638 0.4151 -0.0484 -0.0154 0.0117 717 HIS A CG
3373 N ND1 . HIS A 426 ? 0.2950 0.4920 0.3663 -0.0442 -0.0117 0.0104 717 HIS A ND1
3374 C CD2 . HIS A 426 ? 0.3007 0.5226 0.3714 -0.0509 -0.0171 0.0246 717 HIS A CD2
3375 C CE1 . HIS A 426 ? 0.3409 0.5339 0.4193 -0.0441 -0.0110 0.0203 717 HIS A CE1
3376 N NE2 . HIS A 426 ? 0.3323 0.5394 0.4116 -0.0481 -0.0142 0.0294 717 HIS A NE2
3377 N N . HIS A 427 ? 0.3692 0.6042 0.4269 -0.0516 -0.0231 -0.0247 718 HIS A N
3378 C CA . HIS A 427 ? 0.3532 0.6010 0.4058 -0.0532 -0.0246 -0.0384 718 HIS A CA
3379 C C . HIS A 427 ? 0.3532 0.5990 0.4131 -0.0536 -0.0280 -0.0464 718 HIS A C
3380 O O . HIS A 427 ? 0.3244 0.5677 0.3872 -0.0522 -0.0275 -0.0599 718 HIS A O
3381 C CB . HIS A 427 ? 0.3759 0.6179 0.4262 -0.0500 -0.0202 -0.0483 718 HIS A CB
3382 C CG . HIS A 427 ? 0.4254 0.6711 0.4687 -0.0498 -0.0170 -0.0419 718 HIS A CG
3383 N ND1 . HIS A 427 ? 0.3406 0.5705 0.3866 -0.0463 -0.0131 -0.0370 718 HIS A ND1
3384 C CD2 . HIS A 427 ? 0.4123 0.6766 0.4466 -0.0530 -0.0174 -0.0391 718 HIS A CD2
3385 C CE1 . HIS A 427 ? 0.3325 0.5700 0.3723 -0.0473 -0.0113 -0.0320 718 HIS A CE1
3386 N NE2 . HIS A 427 ? 0.4613 0.7197 0.4942 -0.0512 -0.0138 -0.0326 718 HIS A NE2
3387 N N . VAL A 428 ? 0.3399 0.5869 0.4042 -0.0557 -0.0317 -0.0376 719 VAL A N
3388 C CA . VAL A 428 ? 0.3818 0.6277 0.4539 -0.0566 -0.0356 -0.0433 719 VAL A CA
3389 C C . VAL A 428 ? 0.3972 0.6615 0.4648 -0.0598 -0.0388 -0.0574 719 VAL A C
3390 O O . VAL A 428 ? 0.3712 0.6320 0.4465 -0.0593 -0.0406 -0.0688 719 VAL A O
3391 C CB . VAL A 428 ? 0.4685 0.7162 0.5453 -0.0589 -0.0393 -0.0301 719 VAL A CB
3392 C CG1 . VAL A 428 ? 0.4681 0.7132 0.5542 -0.0597 -0.0432 -0.0355 719 VAL A CG1
3393 C CG2 . VAL A 428 ? 0.4718 0.7030 0.5539 -0.0558 -0.0358 -0.0174 719 VAL A CG2
3394 N N . LYS A 429 ? 0.3223 0.6068 0.3782 -0.0631 -0.0395 -0.0570 720 LYS A N
3395 C CA . LYS A 429 ? 0.3579 0.6641 0.4078 -0.0666 -0.0426 -0.0704 720 LYS A CA
3396 C C . LYS A 429 ? 0.4769 0.7819 0.5262 -0.0641 -0.0390 -0.0876 720 LYS A C
3397 O O . LYS A 429 ? 0.4330 0.7563 0.4778 -0.0666 -0.0407 -0.1013 720 LYS A O
3398 C CB . LYS A 429 ? 0.5430 0.8744 0.5805 -0.0714 -0.0446 -0.0620 720 LYS A CB
3399 C CG . LYS A 429 ? 0.6584 0.9965 0.6982 -0.0749 -0.0495 -0.0466 720 LYS A CG
3400 C CD . LYS A 429 ? 0.7212 1.0691 0.7552 -0.0769 -0.0488 -0.0289 720 LYS A CD
3401 C CE . LYS A 429 ? 0.7197 1.0755 0.7582 -0.0805 -0.0540 -0.0133 720 LYS A CE
3402 N NZ . LYS A 429 ? 0.7076 1.0701 0.7451 -0.0821 -0.0534 0.0056 720 LYS A NZ
3403 N N . GLU A 430 ? 0.3264 0.6109 0.3809 -0.0593 -0.0342 -0.0873 721 GLU A N
3404 C CA . GLU A 430 ? 0.3929 0.6755 0.4481 -0.0567 -0.0305 -0.1015 721 GLU A CA
3405 C C . GLU A 430 ? 0.4227 0.6881 0.4933 -0.0533 -0.0301 -0.1120 721 GLU A C
3406 O O . GLU A 430 ? 0.5259 0.7883 0.6009 -0.0508 -0.0273 -0.1239 721 GLU A O
3407 C CB . GLU A 430 ? 0.3737 0.6488 0.4234 -0.0540 -0.0253 -0.0935 721 GLU A CB
3408 C CG . GLU A 430 ? 0.4127 0.7015 0.4507 -0.0569 -0.0255 -0.0800 721 GLU A CG
3409 C CD . GLU A 430 ? 0.6096 0.9254 0.6364 -0.0607 -0.0263 -0.0871 721 GLU A CD
3410 O OE1 . GLU A 430 ? 0.5925 0.9146 0.6198 -0.0602 -0.0254 -0.1041 721 GLU A OE1
3411 O OE2 . GLU A 430 ? 0.6632 0.9948 0.6816 -0.0643 -0.0279 -0.0755 721 GLU A OE2
3412 N N . LEU A 431 ? 0.3434 0.5982 0.4239 -0.0531 -0.0330 -0.1069 722 LEU A N
3413 C CA . LEU A 431 ? 0.3497 0.5876 0.4469 -0.0498 -0.0327 -0.1136 722 LEU A CA
3414 C C . LEU A 431 ? 0.4523 0.6994 0.5581 -0.0514 -0.0359 -0.1324 722 LEU A C
3415 O O . LEU A 431 ? 0.5362 0.7779 0.6515 -0.0488 -0.0338 -0.1442 722 LEU A O
3416 C CB . LEU A 431 ? 0.3642 0.5886 0.4696 -0.0492 -0.0345 -0.1014 722 LEU A CB
3417 C CG . LEU A 431 ? 0.3391 0.5464 0.4629 -0.0459 -0.0342 -0.1050 722 LEU A CG
3418 C CD1 . LEU A 431 ? 0.3795 0.5740 0.5067 -0.0415 -0.0289 -0.1050 722 LEU A CD1
3419 C CD2 . LEU A 431 ? 0.3712 0.5683 0.5018 -0.0457 -0.0359 -0.0922 722 LEU A CD2
3420 N N . CYS A 432 ? 0.3566 0.6180 0.4603 -0.0557 -0.0411 -0.1351 723 CYS A N
3421 C CA . CYS A 432 ? 0.3443 0.6162 0.4566 -0.0577 -0.0447 -0.1541 723 CYS A CA
3422 C C . CYS A 432 ? 0.4786 0.7740 0.5809 -0.0634 -0.0500 -0.1560 723 CYS A C
3423 O O . CYS A 432 ? 0.5314 0.8353 0.6205 -0.0657 -0.0508 -0.1417 723 CYS A O
3424 C CB . CYS A 432 ? 0.3977 0.6520 0.5317 -0.0555 -0.0465 -0.1573 723 CYS A CB
3425 S SG . CYS A 432 ? 0.4817 0.7257 0.6200 -0.0563 -0.0499 -0.1390 723 CYS A SG
3426 N N . SER A 433 ? 0.4627 0.7692 0.5727 -0.0657 -0.0540 -0.1736 724 SER A N
3427 C CA . SER A 433 ? 0.5372 0.8697 0.6374 -0.0715 -0.0593 -0.1783 724 SER A CA
3428 C C . SER A 433 ? 0.5397 0.8695 0.6477 -0.0739 -0.0653 -0.1713 724 SER A C
3429 O O . SER A 433 ? 0.6730 1.0241 0.7744 -0.0790 -0.0705 -0.1739 724 SER A O
3430 C CB . SER A 433 ? 0.6226 0.9724 0.7261 -0.0731 -0.0605 -0.2035 724 SER A CB
3431 O OG . SER A 433 ? 0.6655 0.9994 0.7918 -0.0705 -0.0613 -0.2166 724 SER A OG
3432 N N . CYS A 434 ? 0.4746 0.7796 0.5967 -0.0704 -0.0644 -0.1621 725 CYS A N
3433 C CA . CYS A 434 ? 0.5332 0.8335 0.6654 -0.0722 -0.0696 -0.1556 725 CYS A CA
3434 C C . CYS A 434 ? 0.5248 0.8268 0.6463 -0.0739 -0.0705 -0.1338 725 CYS A C
3435 O O . CYS A 434 ? 0.5488 0.8448 0.6611 -0.0718 -0.0659 -0.1210 725 CYS A O
3436 C CB . CYS A 434 ? 0.3922 0.6668 0.5459 -0.0678 -0.0682 -0.1554 725 CYS A CB
3437 S SG . CYS A 434 ? 0.9357 1.2075 1.1083 -0.0661 -0.0681 -0.1804 725 CYS A SG
3438 N N . PRO A 435 ? 0.4631 0.7737 0.5873 -0.0778 -0.0766 -0.1296 726 PRO A N
3439 C CA . PRO A 435 ? 0.5296 0.8434 0.6465 -0.0797 -0.0782 -0.1090 726 PRO A CA
3440 C C . PRO A 435 ? 0.5560 0.8446 0.6800 -0.0751 -0.0738 -0.0927 726 PRO A C
3441 O O . PRO A 435 ? 0.5163 0.7859 0.6551 -0.0716 -0.0724 -0.0955 726 PRO A O
3442 C CB . PRO A 435 ? 0.4866 0.8115 0.6103 -0.0842 -0.0858 -0.1113 726 PRO A CB
3443 C CG . PRO A 435 ? 0.4966 0.8135 0.6367 -0.0829 -0.0872 -0.1298 726 PRO A CG
3444 C CD . PRO A 435 ? 0.4938 0.8121 0.6297 -0.0806 -0.0827 -0.1445 726 PRO A CD
3445 N N . PRO A 436 ? 0.6647 0.9544 0.7791 -0.0751 -0.0718 -0.0757 727 PRO A N
3446 C CA . PRO A 436 ? 0.5991 0.8681 0.7179 -0.0709 -0.0671 -0.0605 727 PRO A CA
3447 C C . PRO A 436 ? 0.4556 0.7081 0.5905 -0.0691 -0.0682 -0.0545 727 PRO A C
3448 O O . PRO A 436 ? 0.4385 0.6725 0.5788 -0.0647 -0.0634 -0.0469 727 PRO A O
3449 C CB . PRO A 436 ? 0.7087 0.9895 0.8171 -0.0736 -0.0677 -0.0448 727 PRO A CB
3450 C CG . PRO A 436 ? 0.7045 1.0092 0.7991 -0.0774 -0.0695 -0.0529 727 PRO A CG
3451 C CD . PRO A 436 ? 0.7105 1.0242 0.8091 -0.0796 -0.0738 -0.0710 727 PRO A CD
3452 N N . TYR A 437 ? 0.4619 0.7217 0.6044 -0.0723 -0.0743 -0.0578 728 TYR A N
3453 C CA . TYR A 437 ? 0.4091 0.6540 0.5678 -0.0706 -0.0752 -0.0515 728 TYR A CA
3454 C C . TYR A 437 ? 0.3993 0.6277 0.5711 -0.0667 -0.0727 -0.0617 728 TYR A C
3455 O O . TYR A 437 ? 0.3182 0.5318 0.5038 -0.0642 -0.0717 -0.0556 728 TYR A O
3456 C CB . TYR A 437 ? 0.4083 0.6661 0.5723 -0.0755 -0.0829 -0.0509 728 TYR A CB
3457 C CG . TYR A 437 ? 0.5074 0.7786 0.6738 -0.0789 -0.0881 -0.0696 728 TYR A CG
3458 C CD1 . TYR A 437 ? 0.4900 0.7502 0.6733 -0.0773 -0.0893 -0.0805 728 TYR A CD1
3459 C CD2 . TYR A 437 ? 0.5453 0.8415 0.6984 -0.0838 -0.0921 -0.0761 728 TYR A CD2
3460 C CE1 . TYR A 437 ? 0.4963 0.7687 0.6841 -0.0804 -0.0943 -0.0988 728 TYR A CE1
3461 C CE2 . TYR A 437 ? 0.5799 0.8900 0.7354 -0.0870 -0.0969 -0.0948 728 TYR A CE2
3462 C CZ . TYR A 437 ? 0.5716 0.8691 0.7450 -0.0852 -0.0980 -0.1068 728 TYR A CZ
3463 O OH . TYR A 437 ? 0.6522 0.9634 0.8303 -0.0884 -0.1028 -0.1268 728 TYR A OH
3464 N N . LYS A 438 ? 0.3271 0.5592 0.4959 -0.0662 -0.0715 -0.0767 729 LYS A N
3465 C CA . LYS A 438 ? 0.3518 0.5691 0.5343 -0.0624 -0.0688 -0.0859 729 LYS A CA
3466 C C . LYS A 438 ? 0.4008 0.6031 0.5801 -0.0574 -0.0614 -0.0780 729 LYS A C
3467 O O . LYS A 438 ? 0.3136 0.5024 0.5044 -0.0538 -0.0585 -0.0814 729 LYS A O
3468 C CB . LYS A 438 ? 0.3828 0.6107 0.5659 -0.0639 -0.0706 -0.1062 729 LYS A CB
3469 C CG . LYS A 438 ? 0.4792 0.7231 0.6669 -0.0689 -0.0781 -0.1171 729 LYS A CG
3470 C CD . LYS A 438 ? 0.5894 0.8218 0.8004 -0.0682 -0.0812 -0.1204 729 LYS A CD
3471 C CE . LYS A 438 ? 0.7349 0.9688 0.9596 -0.0681 -0.0827 -0.1416 729 LYS A CE
3472 N NZ . LYS A 438 ? 0.6699 0.9275 0.8869 -0.0733 -0.0880 -0.1576 729 LYS A NZ
3473 N N . TYR A 439 ? 0.3178 0.5231 0.4824 -0.0574 -0.0587 -0.0671 730 TYR A N
3474 C CA . TYR A 439 ? 0.3065 0.4999 0.4663 -0.0531 -0.0520 -0.0605 730 TYR A CA
3475 C C . TYR A 439 ? 0.3865 0.5649 0.5542 -0.0501 -0.0493 -0.0466 730 TYR A C
3476 O O . TYR A 439 ? 0.2987 0.4778 0.4722 -0.0517 -0.0522 -0.0390 730 TYR A O
3477 C CB . TYR A 439 ? 0.3070 0.5107 0.4489 -0.0545 -0.0503 -0.0561 730 TYR A CB
3478 C CG . TYR A 439 ? 0.4089 0.6283 0.5410 -0.0569 -0.0515 -0.0693 730 TYR A CG
3479 C CD1 . TYR A 439 ? 0.5017 0.7236 0.6414 -0.0572 -0.0533 -0.0858 730 TYR A CD1
3480 C CD2 . TYR A 439 ? 0.4631 0.6954 0.5796 -0.0588 -0.0506 -0.0653 730 TYR A CD2
3481 C CE1 . TYR A 439 ? 0.5306 0.7680 0.6617 -0.0592 -0.0540 -0.0991 730 TYR A CE1
3482 C CE2 . TYR A 439 ? 0.5008 0.7492 0.6079 -0.0610 -0.0513 -0.0772 730 TYR A CE2
3483 C CZ . TYR A 439 ? 0.5616 0.8129 0.6757 -0.0611 -0.0528 -0.0947 730 TYR A CZ
3484 O OH . TYR A 439 ? 0.5438 0.8122 0.6490 -0.0632 -0.0530 -0.1078 730 TYR A OH
3485 N N . LYS A 440 ? 0.2932 0.4594 0.4611 -0.0459 -0.0435 -0.0434 731 LYS A N
3486 C CA . LYS A 440 ? 0.3477 0.5019 0.5205 -0.0428 -0.0398 -0.0307 731 LYS A CA
3487 C C . LYS A 440 ? 0.3159 0.4679 0.4766 -0.0409 -0.0348 -0.0243 731 LYS A C
3488 O O . LYS A 440 ? 0.3042 0.4565 0.4576 -0.0398 -0.0322 -0.0301 731 LYS A O
3489 C CB . LYS A 440 ? 0.3600 0.5018 0.5471 -0.0393 -0.0375 -0.0318 731 LYS A CB
3490 C CG . LYS A 440 ? 0.5339 0.6739 0.7375 -0.0404 -0.0416 -0.0320 731 LYS A CG
3491 C CD . LYS A 440 ? 0.5001 0.6281 0.7181 -0.0365 -0.0383 -0.0279 731 LYS A CD
3492 C CE . LYS A 440 ? 0.6026 0.7288 0.8396 -0.0376 -0.0425 -0.0292 731 LYS A CE
3493 N NZ . LYS A 440 ? 0.7423 0.8583 0.9940 -0.0340 -0.0392 -0.0225 731 LYS A NZ
3494 N N . LEU A 441 ? 0.2789 0.4287 0.4389 -0.0406 -0.0335 -0.0127 732 LEU A N
3495 C CA . LEU A 441 ? 0.2746 0.4202 0.4271 -0.0383 -0.0285 -0.0066 732 LEU A CA
3496 C C . LEU A 441 ? 0.3409 0.4739 0.4998 -0.0339 -0.0235 -0.0045 732 LEU A C
3497 O O . LEU A 441 ? 0.2882 0.4157 0.4567 -0.0325 -0.0227 0.0018 732 LEU A O
3498 C CB . LEU A 441 ? 0.2735 0.4225 0.4251 -0.0398 -0.0291 0.0043 732 LEU A CB
3499 C CG . LEU A 441 ? 0.3089 0.4514 0.4572 -0.0370 -0.0237 0.0106 732 LEU A CG
3500 C CD1 . LEU A 441 ? 0.2697 0.4164 0.4059 -0.0373 -0.0221 0.0065 732 LEU A CD1
3501 C CD2 . LEU A 441 ? 0.2871 0.4311 0.4404 -0.0380 -0.0243 0.0214 732 LEU A CD2
3502 N N . ARG A 442 ? 0.2792 0.4090 0.4331 -0.0317 -0.0201 -0.0094 733 ARG A N
3503 C CA A ARG A 442 ? 0.2640 0.3843 0.4225 -0.0277 -0.0153 -0.0066 733 ARG A CA
3504 C CA B ARG A 442 ? 0.2640 0.3843 0.4224 -0.0277 -0.0153 -0.0067 733 ARG A CA
3505 C C . ARG A 442 ? 0.2606 0.3787 0.4115 -0.0260 -0.0109 -0.0008 733 ARG A C
3506 O O . ARG A 442 ? 0.2709 0.3920 0.4117 -0.0265 -0.0099 -0.0032 733 ARG A O
3507 C CB A ARG A 442 ? 0.2647 0.3829 0.4245 -0.0262 -0.0144 -0.0146 733 ARG A CB
3508 C CB B ARG A 442 ? 0.2648 0.3832 0.4242 -0.0263 -0.0144 -0.0149 733 ARG A CB
3509 C CG A ARG A 442 ? 0.2685 0.3884 0.4390 -0.0276 -0.0187 -0.0219 733 ARG A CG
3510 C CG B ARG A 442 ? 0.2688 0.3894 0.4383 -0.0279 -0.0188 -0.0226 733 ARG A CG
3511 C CD A ARG A 442 ? 0.3138 0.4298 0.4982 -0.0274 -0.0202 -0.0162 733 ARG A CD
3512 C CD B ARG A 442 ? 0.3237 0.4373 0.5093 -0.0259 -0.0185 -0.0189 733 ARG A CD
3513 N NE A ARG A 442 ? 0.4111 0.5197 0.6028 -0.0238 -0.0159 -0.0095 733 ARG A NE
3514 N NE B ARG A 442 ? 0.2711 0.3869 0.4687 -0.0281 -0.0236 -0.0246 733 ARG A NE
3515 C CZ A ARG A 442 ? 0.4629 0.5677 0.6689 -0.0224 -0.0161 -0.0100 733 ARG A CZ
3516 C CZ B ARG A 442 ? 0.3819 0.4981 0.5880 -0.0283 -0.0256 -0.0343 733 ARG A CZ
3517 N NH1 A ARG A 442 ? 0.2672 0.3734 0.4829 -0.0241 -0.0204 -0.0182 733 ARG A NH1
3518 N NH1 B ARG A 442 ? 0.4731 0.5875 0.6768 -0.0263 -0.0228 -0.0387 733 ARG A NH1
3519 N NH2 A ARG A 442 ? 0.2597 0.3601 0.4711 -0.0194 -0.0121 -0.0024 733 ARG A NH2
3520 N NH2 B ARG A 442 ? 0.3153 0.4339 0.5337 -0.0304 -0.0305 -0.0400 733 ARG A NH2
3521 N N . TYR A 443 ? 0.2576 0.3710 0.4143 -0.0241 -0.0082 0.0064 734 TYR A N
3522 C CA . TYR A 443 ? 0.2549 0.3666 0.4070 -0.0226 -0.0042 0.0111 734 TYR A CA
3523 C C . TYR A 443 ? 0.2518 0.3581 0.4071 -0.0188 0.0010 0.0132 734 TYR A C
3524 O O . TYR A 443 ? 0.2512 0.3554 0.4153 -0.0175 0.0014 0.0152 734 TYR A O
3525 C CB . TYR A 443 ? 0.2551 0.3690 0.4115 -0.0242 -0.0057 0.0178 734 TYR A CB
3526 C CG . TYR A 443 ? 0.3258 0.4373 0.4942 -0.0236 -0.0063 0.0223 734 TYR A CG
3527 C CD1 . TYR A 443 ? 0.2571 0.3715 0.4311 -0.0261 -0.0113 0.0214 734 TYR A CD1
3528 C CD2 . TYR A 443 ? 0.2518 0.3591 0.4261 -0.0206 -0.0017 0.0269 734 TYR A CD2
3529 C CE1 . TYR A 443 ? 0.2565 0.3689 0.4425 -0.0256 -0.0120 0.0259 734 TYR A CE1
3530 C CE2 . TYR A 443 ? 0.2632 0.3693 0.4489 -0.0200 -0.0019 0.0314 734 TYR A CE2
3531 C CZ . TYR A 443 ? 0.3709 0.4791 0.5627 -0.0225 -0.0072 0.0313 734 TYR A CZ
3532 O OH . TYR A 443 ? 0.3727 0.4797 0.5767 -0.0220 -0.0075 0.0362 734 TYR A OH
3533 N N . ARG A 444 ? 0.2922 0.3976 0.4409 -0.0172 0.0048 0.0132 735 ARG A N
3534 C CA . ARG A 444 ? 0.2908 0.3937 0.4412 -0.0139 0.0098 0.0149 735 ARG A CA
3535 C C . ARG A 444 ? 0.3437 0.4462 0.5009 -0.0128 0.0122 0.0202 735 ARG A C
3536 O O . ARG A 444 ? 0.2462 0.3483 0.4099 -0.0109 0.0147 0.0231 735 ARG A O
3537 C CB . ARG A 444 ? 0.2473 0.3503 0.3881 -0.0128 0.0128 0.0116 735 ARG A CB
3538 C CG . ARG A 444 ? 0.2458 0.3487 0.3870 -0.0097 0.0176 0.0126 735 ARG A CG
3539 C CD . ARG A 444 ? 0.2533 0.3562 0.4006 -0.0086 0.0173 0.0141 735 ARG A CD
3540 N NE . ARG A 444 ? 0.2700 0.3755 0.4179 -0.0059 0.0217 0.0166 735 ARG A NE
3541 C CZ . ARG A 444 ? 0.3828 0.4906 0.5365 -0.0044 0.0246 0.0211 735 ARG A CZ
3542 N NH1 . ARG A 444 ? 0.2445 0.3511 0.4050 -0.0051 0.0236 0.0238 735 ARG A NH1
3543 N NH2 . ARG A 444 ? 0.2443 0.3569 0.3972 -0.0022 0.0286 0.0232 735 ARG A NH2
3544 N N . TYR A 445 ? 0.2474 0.3505 0.4042 -0.0142 0.0116 0.0217 736 TYR A N
3545 C CA . TYR A 445 ? 0.2680 0.3707 0.4333 -0.0132 0.0138 0.0260 736 TYR A CA
3546 C C . TYR A 445 ? 0.2757 0.3798 0.4470 -0.0160 0.0096 0.0303 736 TYR A C
3547 O O . TYR A 445 ? 0.2552 0.3619 0.4216 -0.0187 0.0058 0.0298 736 TYR A O
3548 C CB . TYR A 445 ? 0.2462 0.3485 0.4091 -0.0115 0.0182 0.0240 736 TYR A CB
3549 C CG . TYR A 445 ? 0.2616 0.3644 0.4181 -0.0089 0.0224 0.0201 736 TYR A CG
3550 C CD1 . TYR A 445 ? 0.2451 0.3496 0.4056 -0.0064 0.0261 0.0213 736 TYR A CD1
3551 C CD2 . TYR A 445 ? 0.2455 0.3484 0.3924 -0.0092 0.0225 0.0157 736 TYR A CD2
3552 C CE1 . TYR A 445 ? 0.2965 0.4037 0.4511 -0.0043 0.0297 0.0186 736 TYR A CE1
3553 C CE2 . TYR A 445 ? 0.2452 0.3495 0.3866 -0.0070 0.0260 0.0127 736 TYR A CE2
3554 C CZ . TYR A 445 ? 0.3045 0.4114 0.4496 -0.0047 0.0295 0.0143 736 TYR A CZ
3555 O OH . TYR A 445 ? 0.3861 0.4966 0.5256 -0.0029 0.0326 0.0122 736 TYR A OH
3556 N N . THR A 446 ? 0.2476 0.3513 0.4298 -0.0154 0.0102 0.0350 737 THR A N
3557 C CA . THR A 446 ? 0.2580 0.3636 0.4479 -0.0178 0.0068 0.0402 737 THR A CA
3558 C C . THR A 446 ? 0.3253 0.4305 0.5173 -0.0173 0.0092 0.0409 737 THR A C
3559 O O . THR A 446 ? 0.2939 0.3972 0.4832 -0.0147 0.0140 0.0368 737 THR A O
3560 C CB . THR A 446 ? 0.3023 0.4075 0.5049 -0.0171 0.0069 0.0453 737 THR A CB
3561 O OG1 . THR A 446 ? 0.3178 0.4213 0.5261 -0.0136 0.0131 0.0451 737 THR A OG1
3562 C CG2 . THR A 446 ? 0.2485 0.3537 0.4515 -0.0175 0.0046 0.0447 737 THR A CG2
3563 N N . LEU A 447 ? 0.3411 0.4490 0.5393 -0.0199 0.0057 0.0463 738 LEU A N
3564 C CA . LEU A 447 ? 0.4226 0.5300 0.6273 -0.0196 0.0076 0.0481 738 LEU A CA
3565 C C . LEU A 447 ? 0.4230 0.5270 0.6390 -0.0161 0.0131 0.0471 738 LEU A C
3566 O O . LEU A 447 ? 0.4701 0.5725 0.6891 -0.0143 0.0169 0.0437 738 LEU A O
3567 C CB . LEU A 447 ? 0.4573 0.5695 0.6697 -0.0232 0.0024 0.0562 738 LEU A CB
3568 C CG . LEU A 447 ? 0.4888 0.6073 0.6899 -0.0269 -0.0026 0.0571 738 LEU A CG
3569 C CD1 . LEU A 447 ? 0.6244 0.7503 0.8338 -0.0308 -0.0081 0.0668 738 LEU A CD1
3570 C CD2 . LEU A 447 ? 0.4794 0.5973 0.6725 -0.0264 -0.0004 0.0529 738 LEU A CD2
3571 N N . ASP A 448 ? 0.3554 0.4592 0.5783 -0.0151 0.0136 0.0495 739 ASP A N
3572 C CA . ASP A 448 ? 0.3415 0.4440 0.5754 -0.0118 0.0191 0.0485 739 ASP A CA
3573 C C . ASP A 448 ? 0.3606 0.4628 0.5860 -0.0085 0.0248 0.0411 739 ASP A C
3574 O O . ASP A 448 ? 0.4719 0.5747 0.7041 -0.0056 0.0302 0.0380 739 ASP A O
3575 C CB . ASP A 448 ? 0.4925 0.5958 0.7358 -0.0118 0.0179 0.0539 739 ASP A CB
3576 C CG . ASP A 448 ? 0.6076 0.7124 0.8630 -0.0147 0.0130 0.0619 739 ASP A CG
3577 O OD1 . ASP A 448 ? 0.5946 0.6998 0.8555 -0.0157 0.0121 0.0638 739 ASP A OD1
3578 O OD2 . ASP A 448 ? 0.7223 0.8285 0.9829 -0.0159 0.0098 0.0669 739 ASP A OD2
3579 N N . ASP A 449 ? 0.3735 0.4757 0.5846 -0.0090 0.0236 0.0381 740 ASP A N
3580 C CA . ASP A 449 ? 0.3374 0.4407 0.5400 -0.0063 0.0284 0.0321 740 ASP A CA
3581 C C . ASP A 449 ? 0.2469 0.3496 0.4451 -0.0059 0.0304 0.0267 740 ASP A C
3582 O O . ASP A 449 ? 0.3781 0.4828 0.5748 -0.0034 0.0354 0.0213 740 ASP A O
3583 C CB . ASP A 449 ? 0.4007 0.5041 0.5924 -0.0070 0.0262 0.0316 740 ASP A CB
3584 C CG . ASP A 449 ? 0.5035 0.6077 0.7011 -0.0068 0.0252 0.0360 740 ASP A CG
3585 O OD1 . ASP A 449 ? 0.4652 0.5711 0.6726 -0.0051 0.0282 0.0386 740 ASP A OD1
3586 O OD2 . ASP A 449 ? 0.4440 0.5476 0.6376 -0.0083 0.0213 0.0366 740 ASP A OD2
3587 N N . LEU A 450 ? 0.2572 0.3585 0.4538 -0.0086 0.0263 0.0283 741 LEU A N
3588 C CA . LEU A 450 ? 0.2610 0.3618 0.4525 -0.0088 0.0271 0.0238 741 LEU A CA
3589 C C . LEU A 450 ? 0.2572 0.3573 0.4612 -0.0076 0.0302 0.0217 741 LEU A C
3590 O O . LEU A 450 ? 0.3292 0.4296 0.5304 -0.0062 0.0334 0.0151 741 LEU A O
3591 C CB . LEU A 450 ? 0.2476 0.3488 0.4336 -0.0123 0.0216 0.0271 741 LEU A CB
3592 C CG . LEU A 450 ? 0.3077 0.4099 0.4803 -0.0134 0.0190 0.0260 741 LEU A CG
3593 C CD1 . LEU A 450 ? 0.2930 0.3980 0.4628 -0.0171 0.0133 0.0299 741 LEU A CD1
3594 C CD2 . LEU A 450 ? 0.2469 0.3487 0.4083 -0.0118 0.0218 0.0195 741 LEU A CD2
3595 N N . TYR A 451 ? 0.3904 0.4899 0.6096 -0.0082 0.0291 0.0269 742 TYR A N
3596 C CA . TYR A 451 ? 0.4032 0.5017 0.6384 -0.0071 0.0317 0.0250 742 TYR A CA
3597 C C . TYR A 451 ? 0.3191 0.4192 0.5575 -0.0033 0.0385 0.0162 742 TYR A C
3598 O O . TYR A 451 ? 0.3472 0.4471 0.5917 -0.0022 0.0413 0.0098 742 TYR A O
3599 C CB . TYR A 451 ? 0.3444 0.4425 0.5970 -0.0085 0.0290 0.0334 742 TYR A CB
3600 C CG . TYR A 451 ? 0.3714 0.4706 0.6240 -0.0125 0.0224 0.0419 742 TYR A CG
3601 C CD1 . TYR A 451 ? 0.4074 0.5065 0.6626 -0.0140 0.0211 0.0424 742 TYR A CD1
3602 C CD2 . TYR A 451 ? 0.4137 0.5152 0.6640 -0.0150 0.0176 0.0496 742 TYR A CD2
3603 C CE1 . TYR A 451 ? 0.4008 0.5034 0.6557 -0.0179 0.0153 0.0511 742 TYR A CE1
3604 C CE2 . TYR A 451 ? 0.3883 0.4936 0.6375 -0.0189 0.0117 0.0572 742 TYR A CE2
3605 C CZ . TYR A 451 ? 0.4439 0.5502 0.6952 -0.0204 0.0106 0.0583 742 TYR A CZ
3606 O OH . TYR A 451 ? 0.4503 0.5626 0.7003 -0.0245 0.0049 0.0668 742 TYR A OH
3607 N N . PRO A 452 ? 0.3293 0.4321 0.5644 -0.0014 0.0413 0.0158 743 PRO A N
3608 C CA . PRO A 452 ? 0.3252 0.4325 0.5606 0.0020 0.0479 0.0072 743 PRO A CA
3609 C C . PRO A 452 ? 0.4241 0.5337 0.6445 0.0025 0.0496 -0.0001 743 PRO A C
3610 O O . PRO A 452 ? 0.3595 0.4730 0.5821 0.0045 0.0542 -0.0088 743 PRO A O
3611 C CB . PRO A 452 ? 0.4083 0.5193 0.6414 0.0033 0.0496 0.0107 743 PRO A CB
3612 C CG . PRO A 452 ? 0.4102 0.5174 0.6508 0.0011 0.0446 0.0202 743 PRO A CG
3613 C CD . PRO A 452 ? 0.3654 0.4685 0.6003 -0.0021 0.0389 0.0231 743 PRO A CD
3614 N N . MET A 453 ? 0.3978 0.5059 0.6038 0.0007 0.0459 0.0030 744 MET A N
3615 C CA . MET A 453 ? 0.3596 0.4697 0.5518 0.0010 0.0468 -0.0028 744 MET A CA
3616 C C . MET A 453 ? 0.3500 0.4579 0.5468 0.0003 0.0467 -0.0080 744 MET A C
3617 O O . MET A 453 ? 0.3038 0.4152 0.4964 0.0016 0.0498 -0.0160 744 MET A O
3618 C CB . MET A 453 ? 0.3647 0.4730 0.5434 -0.0009 0.0426 0.0017 744 MET A CB
3619 C CG . MET A 453 ? 0.3830 0.4934 0.5585 -0.0003 0.0425 0.0064 744 MET A CG
3620 S SD . MET A 453 ? 0.4353 0.5432 0.5992 -0.0025 0.0372 0.0103 744 MET A SD
3621 C CE . MET A 453 ? 0.4987 0.6090 0.6496 -0.0018 0.0390 0.0040 744 MET A CE
3622 N N . MET A 454 ? 0.2689 0.3721 0.4754 -0.0018 0.0429 -0.0029 745 MET A N
3623 C CA . MET A 454 ? 0.3536 0.4546 0.5683 -0.0027 0.0423 -0.0060 745 MET A CA
3624 C C . MET A 454 ? 0.3728 0.4749 0.6046 -0.0005 0.0468 -0.0130 745 MET A C
3625 O O . MET A 454 ? 0.3360 0.4383 0.5728 -0.0001 0.0483 -0.0204 745 MET A O
3626 C CB . MET A 454 ? 0.3710 0.4687 0.5925 -0.0059 0.0368 0.0034 745 MET A CB
3627 C CG . MET A 454 ? 0.4448 0.5408 0.6751 -0.0073 0.0355 0.0023 745 MET A CG
3628 S SD . MET A 454 ? 0.4312 0.5268 0.6666 -0.0116 0.0287 0.0153 745 MET A SD
3629 C CE . MET A 454 ? 0.5816 0.6770 0.8351 -0.0116 0.0277 0.0230 745 MET A CE
3630 N N . ASN A 455 ? 0.2920 0.3953 0.5337 0.0010 0.0488 -0.0112 746 ASN A N
3631 C CA . ASN A 455 ? 0.3092 0.4146 0.5682 0.0034 0.0537 -0.0188 746 ASN A CA
3632 C C . ASN A 455 ? 0.3118 0.4243 0.5622 0.0059 0.0592 -0.0310 746 ASN A C
3633 O O . ASN A 455 ? 0.3558 0.4703 0.6178 0.0073 0.0626 -0.0411 746 ASN A O
3634 C CB . ASN A 455 ? 0.4736 0.5798 0.7436 0.0045 0.0550 -0.0138 746 ASN A CB
3635 C CG . ASN A 455 ? 0.6715 0.7726 0.9634 0.0031 0.0519 -0.0069 746 ASN A CG
3636 O OD1 . ASN A 455 ? 0.8164 0.9154 1.1239 0.0030 0.0521 -0.0106 746 ASN A OD1
3637 N ND2 . ASN A 455 ? 0.7264 0.8263 1.0210 0.0019 0.0488 0.0036 746 ASN A ND2
3638 N N . ALA A 456 ? 0.3871 0.5042 0.6183 0.0064 0.0600 -0.0301 747 ALA A N
3639 C CA . ALA A 456 ? 0.3574 0.4836 0.5782 0.0083 0.0646 -0.0398 747 ALA A CA
3640 C C . ALA A 456 ? 0.3635 0.4890 0.5810 0.0075 0.0639 -0.0474 747 ALA A C
3641 O O . ALA A 456 ? 0.3444 0.4767 0.5636 0.0090 0.0679 -0.0589 747 ALA A O
3642 C CB . ALA A 456 ? 0.3115 0.4424 0.5140 0.0084 0.0644 -0.0345 747 ALA A CB
3643 N N . LEU A 457 ? 0.3568 0.4750 0.5700 0.0049 0.0587 -0.0413 748 LEU A N
3644 C CA . LEU A 457 ? 0.3314 0.4481 0.5431 0.0037 0.0573 -0.0468 748 LEU A CA
3645 C C . LEU A 457 ? 0.2728 0.3871 0.5064 0.0040 0.0584 -0.0535 748 LEU A C
3646 O O . LEU A 457 ? 0.3272 0.4443 0.5633 0.0045 0.0602 -0.0639 748 LEU A O
3647 C CB . LEU A 457 ? 0.3647 0.4751 0.5684 0.0009 0.0516 -0.0376 748 LEU A CB
3648 C CG . LEU A 457 ? 0.3557 0.4680 0.5388 0.0004 0.0501 -0.0331 748 LEU A CG
3649 C CD1 . LEU A 457 ? 0.2556 0.3623 0.4344 -0.0023 0.0447 -0.0242 748 LEU A CD1
3650 C CD2 . LEU A 457 ? 0.2603 0.3785 0.4309 0.0012 0.0522 -0.0408 748 LEU A CD2
3651 N N . LYS A 458 ? 0.3514 0.4608 0.6025 0.0037 0.0572 -0.0473 749 LYS A N
3652 C CA . LYS A 458 ? 0.3755 0.4819 0.6518 0.0039 0.0579 -0.0521 749 LYS A CA
3653 C C . LYS A 458 ? 0.3028 0.4162 0.5877 0.0070 0.0642 -0.0668 749 LYS A C
3654 O O . LYS A 458 ? 0.3560 0.4696 0.6545 0.0073 0.0655 -0.0771 749 LYS A O
3655 C CB . LYS A 458 ? 0.3862 0.4873 0.6799 0.0030 0.0553 -0.0410 749 LYS A CB
3656 C CG . LYS A 458 ? 0.4831 0.5809 0.8068 0.0033 0.0557 -0.0442 749 LYS A CG
3657 C CD . LYS A 458 ? 0.4870 0.5807 0.8279 0.0021 0.0527 -0.0314 749 LYS A CD
3658 N N . LEU A 459 ? 0.3023 0.4223 0.5797 0.0091 0.0681 -0.0680 750 LEU A N
3659 C CA . LEU A 459 ? 0.3400 0.4696 0.6232 0.0120 0.0746 -0.0820 750 LEU A CA
3660 C C . LEU A 459 ? 0.3107 0.4484 0.5805 0.0123 0.0765 -0.0940 750 LEU A C
3661 O O . LEU A 459 ? 0.3366 0.4795 0.6179 0.0136 0.0800 -0.1084 750 LEU A O
3662 C CB . LEU A 459 ? 0.2798 0.4165 0.5557 0.0139 0.0781 -0.0786 750 LEU A CB
3663 C CG . LEU A 459 ? 0.4338 0.5652 0.7270 0.0143 0.0776 -0.0702 750 LEU A CG
3664 C CD1 . LEU A 459 ? 0.4444 0.5842 0.7301 0.0163 0.0816 -0.0678 750 LEU A CD1
3665 C CD2 . LEU A 459 ? 0.3151 0.4442 0.6371 0.0155 0.0798 -0.0785 750 LEU A CD2
3666 N N . ARG A 460 ? 0.3523 0.4914 0.5988 0.0110 0.0741 -0.0884 751 ARG A N
3667 C CA . ARG A 460 ? 0.4432 0.5903 0.6758 0.0109 0.0752 -0.0978 751 ARG A CA
3668 C C . ARG A 460 ? 0.4850 0.6265 0.7294 0.0095 0.0729 -0.1048 751 ARG A C
3669 O O . ARG A 460 ? 0.4783 0.6273 0.7244 0.0101 0.0755 -0.1187 751 ARG A O
3670 C CB . ARG A 460 ? 0.4621 0.6101 0.6705 0.0096 0.0724 -0.0884 751 ARG A CB
3671 C CG . ARG A 460 ? 0.5058 0.6616 0.7001 0.0091 0.0726 -0.0960 751 ARG A CG
3672 C CD . ARG A 460 ? 0.4768 0.6493 0.6656 0.0112 0.0783 -0.1068 751 ARG A CD
3673 N NE . ARG A 460 ? 0.5761 0.7573 0.7525 0.0104 0.0782 -0.1144 751 ARG A NE
3674 C CZ . ARG A 460 ? 0.6652 0.8637 0.8330 0.0115 0.0823 -0.1234 751 ARG A CZ
3675 N NH1 . ARG A 460 ? 0.6618 0.8711 0.8319 0.0136 0.0872 -0.1259 751 ARG A NH1
3676 N NH2 . ARG A 460 ? 0.6790 0.8854 0.8358 0.0105 0.0814 -0.1294 751 ARG A NH2
3677 N N . ALA A 461 ? 0.3936 0.5231 0.6469 0.0074 0.0680 -0.0950 752 ALA A N
3678 C CA . ALA A 461 ? 0.4219 0.5455 0.6894 0.0058 0.0654 -0.0990 752 ALA A CA
3679 C C . ALA A 461 ? 0.5417 0.6644 0.8381 0.0072 0.0680 -0.1088 752 ALA A C
3680 O O . ALA A 461 ? 0.5949 0.7151 0.9068 0.0064 0.0670 -0.1162 752 ALA A O
3681 C CB . ALA A 461 ? 0.3180 0.4314 0.5860 0.0031 0.0594 -0.0841 752 ALA A CB
3682 N N . GLU A 462 ? 0.6496 0.7745 0.9549 0.0092 0.0713 -0.1087 753 GLU A N
3683 C CA . GLU A 462 ? 0.7536 0.8781 1.0881 0.0109 0.0744 -0.1181 753 GLU A CA
3684 C C . GLU A 462 ? 0.8039 0.9169 1.1642 0.0090 0.0699 -0.1112 753 GLU A C
3685 O O . GLU A 462 ? 0.7400 0.8461 1.1057 0.0077 0.0665 -0.0960 753 GLU A O
3686 C CB . GLU A 462 ? 0.7769 0.9117 1.1147 0.0126 0.0791 -0.1388 753 GLU A CB
3687 C CG . GLU A 462 ? 0.8358 0.9853 1.1501 0.0144 0.0839 -0.1454 753 GLU A CG
3688 C CD . GLU A 462 ? 0.9997 1.1609 1.3087 0.0148 0.0867 -0.1635 753 GLU A CD
3689 O OE1 . GLU A 462 ? 1.0346 1.1927 1.3637 0.0144 0.0861 -0.1745 753 GLU A OE1
3690 O OE2 . GLU A 462 ? 1.0450 1.2193 1.3308 0.0155 0.0892 -0.1666 753 GLU A OE2
3691 ZN ZN . ZN B . ? 0.3234 0.5236 0.3803 -0.0397 -0.0088 -0.0403 1754 ZN A ZN
3692 ZN ZN . ZN C . ? 0.8042 1.0351 0.9771 -0.0555 -0.0551 -0.1531 1755 ZN A ZN
3693 O O2 . K0I D . ? 0.4664 0.6350 0.5236 -0.0119 0.0243 -0.0355 1756 K0I A O2
3694 C C1 . K0I D . ? 0.4525 0.6178 0.5105 -0.0114 0.0257 -0.0356 1756 K0I A C1
3695 O O1 . K0I D . ? 0.5473 0.7141 0.6086 -0.0109 0.0268 -0.0354 1756 K0I A O1
3696 C C2 . K0I D . ? 0.4124 0.5726 0.4676 -0.0114 0.0266 -0.0365 1756 K0I A C2
3697 C C3 . K0I D . ? 0.4904 0.6495 0.5458 -0.0123 0.0277 -0.0372 1756 K0I A C3
3698 N N1 . K0I D . ? 0.4939 0.6493 0.5472 -0.0121 0.0283 -0.0375 1756 K0I A N1
3699 C C4 . K0I D . ? 0.4600 0.6145 0.5143 -0.0105 0.0291 -0.0381 1756 K0I A C4
3700 N N3 . K0I D . ? 0.5431 0.6944 0.5957 -0.0106 0.0293 -0.0383 1756 K0I A N3
3701 C C7 . K0I D . ? 0.4744 0.6249 0.5294 -0.0092 0.0298 -0.0396 1756 K0I A C7
3702 C C8 . K0I D . ? 0.4492 0.5966 0.5027 -0.0094 0.0296 -0.0400 1756 K0I A C8
3703 N N4 . K0I D . ? 0.5636 0.7091 0.6138 -0.0110 0.0290 -0.0384 1756 K0I A N4
3704 C C12 . K0I D . ? 0.5958 0.7388 0.6452 -0.0113 0.0287 -0.0382 1756 K0I A C12
3705 C C11 . K0I D . ? 0.6474 0.7898 0.6990 -0.0102 0.0288 -0.0400 1756 K0I A C11
3706 C C10 . K0I D . ? 0.6278 0.7718 0.6837 -0.0087 0.0294 -0.0423 1756 K0I A C10
3707 C C9 . K0I D . ? 0.5707 0.7172 0.6278 -0.0082 0.0298 -0.0420 1756 K0I A C9
3708 N N2 . K0I D . ? 0.5186 0.6710 0.5788 -0.0076 0.0303 -0.0407 1756 K0I A N2
3709 C C6 . K0I D . ? 0.5351 0.6907 0.5972 -0.0074 0.0304 -0.0399 1756 K0I A C6
3710 C C5 . K0I D . ? 0.4293 0.5863 0.4880 -0.0090 0.0297 -0.0385 1756 K0I A C5
3711 N N5 . K0I D . ? 0.4999 0.6574 0.5694 -0.0057 0.0309 -0.0406 1756 K0I A N5
3712 C C22 . K0I D . ? 0.5449 0.7005 0.6215 -0.0039 0.0311 -0.0419 1756 K0I A C22
3713 C C21 . K0I D . ? 0.6826 0.8396 0.7606 -0.0039 0.0326 -0.0479 1756 K0I A C21
3714 C C20 . K0I D . ? 0.7415 0.9043 0.8200 -0.0043 0.0343 -0.0511 1756 K0I A C20
3715 C C15 . K0I D . ? 0.6828 0.8483 0.7633 -0.0041 0.0344 -0.0488 1756 K0I A C15
3716 C C14 . K0I D . ? 0.6816 0.8457 0.7632 -0.0038 0.0326 -0.0430 1756 K0I A C14
3717 C C13 . K0I D . ? 0.6374 0.7992 0.7100 -0.0056 0.0311 -0.0400 1756 K0I A C13
3718 C C19 . K0I D . ? 0.9045 1.0712 0.9815 -0.0049 0.0358 -0.0568 1756 K0I A C19
3719 C C18 . K0I D . ? 0.8046 0.9784 0.8818 -0.0053 0.0377 -0.0600 1756 K0I A C18
3720 C C17 . K0I D . ? 0.7969 0.9728 0.8766 -0.0049 0.0381 -0.0574 1756 K0I A C17
3721 C C16 . K0I D . ? 0.7516 0.9230 0.8330 -0.0044 0.0362 -0.0519 1756 K0I A C16
3722 MN MN . MN E . ? 1.1055 1.4055 1.2132 -0.0050 0.0738 -0.0853 1757 MN A MN
3723 MN MN . MN F . ? 0.4077 0.5556 0.4572 -0.0129 0.0286 -0.0371 1758 MN A MN
3724 P P . PO4 G . ? 0.8167 1.1280 0.8259 -0.0581 -0.0119 -0.0316 1759 PO4 A P
3725 O O1 . PO4 G . ? 0.6831 0.9779 0.6951 -0.0542 -0.0073 -0.0306 1759 PO4 A O1
3726 O O2 . PO4 G . ? 0.8306 1.1696 0.8311 -0.0627 -0.0130 -0.0262 1759 PO4 A O2
3727 O O3 . PO4 G . ? 0.6822 0.9842 0.6990 -0.0588 -0.0151 -0.0201 1759 PO4 A O3
3728 O O4 . PO4 G . ? 0.7293 1.0402 0.7386 -0.0569 -0.0122 -0.0495 1759 PO4 A O4
3729 P P . PO4 H . ? 0.9569 1.1035 1.0066 -0.0082 0.0279 -0.0342 1760 PO4 A P
3730 O O1 . PO4 H . ? 1.0803 1.2304 1.1297 -0.0072 0.0279 -0.0322 1760 PO4 A O1
3731 O O2 . PO4 H . ? 0.8793 1.0294 0.9306 -0.0082 0.0276 -0.0341 1760 PO4 A O2
3732 O O3 . PO4 H . ? 1.0351 1.1798 1.0831 -0.0100 0.0278 -0.0366 1760 PO4 A O3
3733 O O4 . PO4 H . ? 0.9481 1.0908 0.9998 -0.0077 0.0283 -0.0339 1760 PO4 A O4
3734 N N1 . EPE I . ? 0.9424 1.1625 0.9673 -0.0308 0.0249 -0.0321 1761 EPE A N1
3735 C C2 . EPE I . ? 0.9418 1.1701 0.9663 -0.0342 0.0226 -0.0230 1761 EPE A C2
3736 C C3 . EPE I . ? 0.8873 1.1368 0.9059 -0.0372 0.0227 -0.0225 1761 EPE A C3
3737 N N4 . EPE I . ? 0.9670 1.2224 0.9811 -0.0362 0.0236 -0.0347 1761 EPE A N4
3738 C C5 . EPE I . ? 0.9943 1.2404 1.0104 -0.0326 0.0261 -0.0448 1761 EPE A C5
3739 C C6 . EPE I . ? 0.9372 1.1627 0.9593 -0.0298 0.0258 -0.0430 1761 EPE A C6
3740 C C7 . EPE I . ? 0.9493 1.2240 0.9573 -0.0392 0.0226 -0.0366 1761 EPE A C7
3741 C C8 . EPE I . ? 0.9070 1.1934 0.9144 -0.0432 0.0201 -0.0227 1761 EPE A C8
3742 O O8 . EPE I . ? 0.9467 1.2540 0.9473 -0.0463 0.0190 -0.0250 1761 EPE A O8
3743 C C9 . EPE I . ? 0.9863 1.1890 1.0157 -0.0283 0.0244 -0.0325 1761 EPE A C9
3744 C C10 . EPE I . ? 1.0322 1.2280 1.0662 -0.0289 0.0236 -0.0236 1761 EPE A C10
3745 S S . EPE I . ? 1.1965 1.3809 1.2344 -0.0284 0.0214 -0.0209 1761 EPE A S
3746 O O1S . EPE I . ? 1.1314 1.3166 1.1745 -0.0306 0.0199 -0.0114 1761 EPE A O1S
3747 O O2S . EPE I . ? 1.2919 1.4633 1.3324 -0.0253 0.0224 -0.0246 1761 EPE A O2S
3748 O O3S . EPE I . ? 1.3023 1.4913 1.3372 -0.0290 0.0202 -0.0245 1761 EPE A O3S
3749 C C1 . EDO J . ? 0.7444 0.8563 0.8304 -0.0064 0.0256 -0.0135 1762 EDO A C1
3750 O O1 . EDO J . ? 0.4679 0.5794 0.5579 -0.0063 0.0239 -0.0141 1762 EDO A O1
3751 C C2 . EDO J . ? 0.8333 0.9485 0.9190 -0.0046 0.0286 -0.0117 1762 EDO A C2
3752 O O2 . EDO J . ? 0.8830 0.9987 0.9665 -0.0047 0.0303 -0.0129 1762 EDO A O2
3753 C C1 . EDO K . ? 0.4828 0.6184 0.6308 -0.0216 -0.0073 -0.0821 1763 EDO A C1
3754 O O1 . EDO K . ? 0.3776 0.5253 0.5125 -0.0243 -0.0081 -0.0889 1763 EDO A O1
3755 C C2 . EDO K . ? 0.4739 0.6046 0.6300 -0.0186 -0.0045 -0.0844 1763 EDO A C2
3756 O O2 . EDO K . ? 0.4617 0.5922 0.6044 -0.0175 -0.0010 -0.0784 1763 EDO A O2
3757 C C1 . EDO L . ? 0.4030 0.5677 0.5705 -0.0472 -0.0394 0.0279 1764 EDO A C1
3758 O O1 . EDO L . ? 0.3826 0.5619 0.5410 -0.0513 -0.0431 0.0291 1764 EDO A O1
3759 C C2 . EDO L . ? 0.3630 0.5238 0.5430 -0.0467 -0.0395 0.0387 1764 EDO A C2
3760 O O2 . EDO L . ? 0.4031 0.5732 0.5882 -0.0507 -0.0460 0.0409 1764 EDO A O2
3761 C C1 . EDO M . ? 0.5281 0.7503 0.6542 -0.0105 0.0178 -0.0117 1765 EDO A C1
3762 O O1 . EDO M . ? 0.4147 0.6328 0.5448 -0.0077 0.0206 -0.0123 1765 EDO A O1
3763 C C2 . EDO M . ? 0.4645 0.6939 0.5915 -0.0115 0.0134 -0.0064 1765 EDO A C2
3764 O O2 . EDO M . ? 0.4573 0.6893 0.5758 -0.0145 0.0104 -0.0087 1765 EDO A O2
3765 C C1 . EDO N . ? 0.4314 0.5640 0.5237 -0.0261 0.0016 -0.0072 1766 EDO A C1
3766 O O1 . EDO N . ? 0.2577 0.3852 0.3568 -0.0247 0.0012 -0.0083 1766 EDO A O1
3767 C C2 . EDO N . ? 0.4877 0.6163 0.5834 -0.0253 0.0037 -0.0005 1766 EDO A C2
3768 O O2 . EDO N . ? 0.2528 0.3734 0.3507 -0.0218 0.0075 -0.0019 1766 EDO A O2
3769 O O . HOH O . ? 0.6554 0.7961 0.8835 0.0130 0.0724 -0.0259 2001 HOH A O
3770 O O . HOH O . ? 0.3982 0.7162 0.5062 -0.0412 0.0479 0.0348 2002 HOH A O
3771 O O . HOH O . ? 0.4504 0.6178 0.7179 -0.0513 0.0020 0.0093 2003 HOH A O
3772 O O . HOH O . ? 0.4862 0.6670 0.7461 -0.0527 0.0024 0.0137 2004 HOH A O
3773 O O . HOH O . ? 0.3293 0.4905 0.5007 -0.0389 0.0072 -0.0431 2005 HOH A O
3774 O O . HOH O . ? 0.4084 0.5840 0.5616 -0.0382 0.0066 -0.0424 2006 HOH A O
3775 O O . HOH O . ? 0.4634 0.6147 0.7053 -0.0454 0.0010 -0.0416 2007 HOH A O
3776 O O . HOH O . ? 0.4276 0.5693 0.6935 -0.0447 -0.0008 -0.0658 2008 HOH A O
3777 O O . HOH O . ? 0.4625 0.6107 0.7301 -0.0384 0.0027 -0.1486 2009 HOH A O
3778 O O . HOH O . ? 0.3728 0.5814 0.5362 -0.0358 0.0039 -0.1783 2010 HOH A O
3779 O O . HOH O . ? 0.5982 0.7432 0.8560 -0.0339 0.0090 -0.1520 2011 HOH A O
3780 O O . HOH O . ? 0.5924 0.7159 0.7601 -0.0127 0.0365 -0.0920 2012 HOH A O
3781 O O . HOH O . ? 0.4979 0.6443 0.6621 -0.0369 0.0136 0.0227 2013 HOH A O
3782 O O . HOH O . ? 0.5958 0.7218 0.7468 -0.0155 0.0323 -0.0870 2014 HOH A O
3783 O O . HOH O . ? 0.5549 0.6794 0.8174 -0.0180 0.0318 -0.1431 2015 HOH A O
3784 O O . HOH O . ? 0.7114 0.8018 1.0508 -0.0201 0.0269 -0.0739 2016 HOH A O
3785 O O . HOH O . ? 0.6201 0.7090 0.9950 -0.0234 0.0228 -0.0817 2017 HOH A O
3786 O O . HOH O . ? 0.6891 0.7855 1.0499 -0.0207 0.0270 -0.1160 2018 HOH A O
3787 O O . HOH O . ? 0.5584 0.6585 0.9060 -0.0298 0.0155 -0.0937 2019 HOH A O
3788 O O . HOH O . ? 0.5030 0.8190 0.7822 -0.0014 -0.0112 0.1253 2020 HOH A O
3789 O O . HOH O . ? 0.6432 0.7683 0.9356 -0.0414 0.0070 0.0162 2021 HOH A O
3790 O O . HOH O . ? 0.2807 0.4261 0.4242 -0.0342 0.0167 0.0033 2022 HOH A O
3791 O O . HOH O . ? 0.3795 0.5353 0.5577 -0.0404 0.0121 0.0310 2023 HOH A O
3792 O O . HOH O . ? 0.5574 0.6808 0.7233 -0.0295 0.0180 -0.0111 2024 HOH A O
3793 O O . HOH O . ? 0.4439 0.6262 0.6836 -0.0514 0.0070 0.0591 2025 HOH A O
3794 O O . HOH O . ? 0.4399 0.6256 0.5741 -0.0368 0.0007 -0.0781 2026 HOH A O
3795 O O . HOH O . ? 0.5113 0.7528 0.6065 -0.0354 0.0002 -0.1443 2027 HOH A O
3796 O O . HOH O . ? 0.3977 0.6696 0.4670 -0.0347 0.0011 -0.1484 2028 HOH A O
3797 O O . HOH O . ? 0.5715 0.8261 0.6265 -0.0297 0.0059 -0.1178 2029 HOH A O
3798 O O . HOH O . ? 0.5995 0.9098 0.6209 -0.0300 0.0009 -0.0885 2030 HOH A O
3799 O O . HOH O . ? 0.3293 0.6132 0.3502 -0.0220 0.0085 -0.0540 2031 HOH A O
3800 O O . HOH O . ? 0.5922 0.8721 0.6197 -0.0258 0.0049 -0.0722 2032 HOH A O
3801 O O . HOH O . ? 0.5751 0.9718 0.6594 -0.0986 -0.0957 -0.0904 2033 HOH A O
3802 O O . HOH O . ? 0.5828 0.9465 0.6705 -0.0146 -0.0012 0.0828 2034 HOH A O
3803 O O . HOH O . ? 0.4713 0.8992 0.6693 -0.0166 -0.0227 0.1759 2035 HOH A O
3804 O O . HOH O . ? 0.4168 0.8343 0.5705 -0.0201 -0.0230 0.1362 2036 HOH A O
3805 O O . HOH O . ? 1.2905 1.7683 1.4165 -0.0246 -0.0228 0.1583 2037 HOH A O
3806 O O . HOH O . ? 0.2977 0.6126 0.5430 -0.0031 -0.0093 0.1188 2038 HOH A O
3807 O O . HOH O . ? 0.3915 0.8161 0.6173 -0.0180 -0.0313 0.1725 2039 HOH A O
3808 O O . HOH O . ? 0.4718 0.6747 0.7345 0.0111 0.0140 0.0517 2040 HOH A O
3809 O O . HOH O . ? 0.5154 0.6988 0.6966 0.0069 0.0200 0.0190 2041 HOH A O
3810 O O . HOH O . ? 0.5099 0.6875 0.6385 0.0036 0.0413 -0.0703 2042 HOH A O
3811 O O . HOH O . ? 0.4294 0.6352 0.5589 0.0035 0.0513 -0.0943 2043 HOH A O
3812 O O . HOH O . ? 0.4700 0.7076 0.5598 -0.0048 0.0560 -0.0871 2044 HOH A O
3813 O O . HOH O . ? 0.4899 0.7598 0.6112 -0.0020 0.0671 -0.0788 2045 HOH A O
3814 O O . HOH O . ? 0.3499 0.5885 0.4152 -0.0112 0.0518 -0.0732 2046 HOH A O
3815 O O . HOH O . ? 0.4392 0.7452 0.5146 -0.0281 0.0567 -0.0128 2047 HOH A O
3816 O O . HOH O . ? 0.4613 0.8020 0.5073 -0.0358 0.0553 -0.0068 2048 HOH A O
3817 O O . HOH O . ? 0.5238 0.8212 0.5868 -0.0113 0.0615 -0.1313 2049 HOH A O
3818 O O . HOH O . ? 0.5123 0.7024 0.6262 0.0011 0.0452 -0.0816 2050 HOH A O
3819 O O . HOH O . ? 0.4699 0.6581 0.5830 0.0007 0.0442 -0.0925 2051 HOH A O
3820 O O . HOH O . ? 0.6237 0.7871 0.6774 -0.0112 0.0329 -0.0471 2052 HOH A O
3821 O O . HOH O . ? 0.3099 0.4853 0.3487 -0.0210 0.0286 -0.0362 2053 HOH A O
3822 O O . HOH O . ? 0.5860 0.7406 0.6458 -0.0109 0.0283 -0.0600 2054 HOH A O
3823 O O . HOH O . ? 0.6366 0.7726 0.6982 -0.0077 0.0276 -0.0422 2055 HOH A O
3824 O O . HOH O . ? 0.5228 0.7666 0.8218 0.0099 0.0071 0.0745 2056 HOH A O
3825 O O . HOH O . ? 0.9153 1.1172 1.3022 0.0203 0.0142 0.0536 2057 HOH A O
3826 O O . HOH O . ? 0.7135 0.9282 1.0041 0.0155 0.0263 0.0081 2058 HOH A O
3827 O O . HOH O . ? 0.4204 0.7095 0.5781 -0.0109 -0.0050 0.0508 2059 HOH A O
3828 O O . HOH O . ? 0.5437 0.8718 0.7255 -0.0137 -0.0152 0.0808 2060 HOH A O
3829 O O . HOH O . ? 0.4134 0.8033 0.5801 -0.0230 -0.0295 0.1037 2061 HOH A O
3830 O O . HOH O . ? 0.3465 0.5929 0.6078 0.0065 0.0104 0.0489 2062 HOH A O
3831 O O . HOH O . ? 0.5698 0.8522 0.7150 -0.0133 -0.0044 0.0354 2063 HOH A O
3832 O O . HOH O . ? 0.4362 0.7074 0.6454 -0.0055 0.0028 0.0403 2064 HOH A O
3833 O O . HOH O . ? 0.4245 0.6947 0.7059 0.0045 0.0025 0.0734 2065 HOH A O
3834 O O . HOH O . ? 0.3110 0.5424 0.5416 0.0066 0.0267 0.0017 2066 HOH A O
3835 O O . HOH O . ? 0.5319 0.7371 0.7386 0.0097 0.0365 -0.0290 2067 HOH A O
3836 O O . HOH O . ? 0.3018 0.5607 0.4142 -0.0182 -0.0005 0.0016 2068 HOH A O
3837 O O . HOH O . ? 0.3526 0.5717 0.4710 -0.0253 0.0125 -0.0238 2069 HOH A O
3838 O O . HOH O . ? 0.7331 1.0020 0.9597 -0.0061 0.0149 0.0183 2070 HOH A O
3839 O O . HOH O . ? 0.5142 0.7759 0.7883 0.0050 0.0202 0.0241 2071 HOH A O
3840 O O . HOH O . ? 0.4648 0.8755 0.5610 -0.1056 -0.0970 0.0715 2072 HOH A O
3841 O O . HOH O . ? 0.3124 0.5872 0.4758 -0.0015 0.0639 -0.0492 2073 HOH A O
3842 O O . HOH O . ? 0.4312 0.7234 0.6945 -0.0089 0.0147 0.0267 2074 HOH A O
3843 O O . HOH O . ? 0.4447 0.8167 0.5281 -0.0940 -0.0885 -0.0495 2075 HOH A O
3844 O O . HOH O . ? 0.4693 0.7286 0.6559 -0.0354 0.0018 -0.0046 2076 HOH A O
3845 O O . HOH O . ? 0.6615 0.9160 0.8457 -0.0398 -0.0051 -0.0130 2077 HOH A O
3846 O O . HOH O . ? 0.5348 0.7519 0.6886 -0.0389 0.0008 -0.0314 2078 HOH A O
3847 O O . HOH O . ? 0.5246 0.7399 0.6921 -0.0405 0.0059 -0.0188 2079 HOH A O
3848 O O . HOH O . ? 0.3251 0.5263 0.4709 -0.0370 0.0122 -0.0195 2080 HOH A O
3849 O O . HOH O . ? 0.3292 0.5614 0.4737 -0.0366 0.0261 0.0063 2081 HOH A O
3850 O O . HOH O . ? 0.5060 0.7126 0.6605 -0.0392 0.0160 -0.0051 2082 HOH A O
3851 O O . HOH O . ? 0.4100 0.7035 0.5303 -0.0312 0.0501 0.0092 2083 HOH A O
3852 O O . HOH O . ? 0.5188 0.8017 0.6655 -0.0234 0.0492 -0.0030 2084 HOH A O
3853 O O . HOH O . ? 0.5047 0.8627 0.6289 -0.0168 0.0801 -0.0306 2085 HOH A O
3854 O O . HOH O . ? 0.5321 0.6732 0.7503 -0.0413 -0.0359 0.0547 2086 HOH A O
3855 O O . HOH O . ? 0.7380 0.9844 0.9441 0.0151 0.0705 -0.1243 2087 HOH A O
3856 O O . HOH O . ? 0.6099 0.8011 0.7127 -0.0013 0.0208 -0.0007 2088 HOH A O
3857 O O . HOH O . ? 0.5755 0.8510 0.8285 -0.0007 0.0035 0.0533 2089 HOH A O
3858 O O . HOH O . ? 0.4280 0.7024 0.6175 -0.0112 0.0008 0.0291 2090 HOH A O
3859 O O . HOH O . ? 0.5290 0.8028 0.7771 -0.0024 0.0087 0.0365 2091 HOH A O
3860 O O . HOH O . ? 0.6324 0.9107 0.6868 -0.0061 0.0219 0.0310 2092 HOH A O
3861 O O . HOH O . ? 0.5446 0.9188 0.5550 -0.0156 0.0177 0.0193 2093 HOH A O
3862 O O . HOH O . ? 0.6367 1.1952 0.5665 -0.0337 0.0252 -0.1387 2094 HOH A O
3863 O O . HOH O . ? 0.6143 0.8113 0.7312 0.0004 0.0195 0.0122 2095 HOH A O
3864 O O . HOH O . ? 0.6981 0.9517 0.7470 -0.0044 0.0267 0.0167 2096 HOH A O
3865 O O . HOH O . ? 0.7762 0.9486 0.8375 -0.0030 0.0458 -0.0632 2097 HOH A O
3866 O O . HOH O . ? 0.5968 0.7877 0.6933 -0.0058 0.0495 -0.1236 2098 HOH A O
3867 O O . HOH O . ? 0.5993 0.7675 0.7035 0.0015 0.0576 -0.0820 2099 HOH A O
3868 O O . HOH O . ? 0.4622 0.6145 0.5559 -0.0004 0.0509 -0.0620 2100 HOH A O
3869 O O . HOH O . ? 0.3453 0.4842 0.4091 -0.0074 0.0360 -0.0487 2101 HOH A O
3870 O O . HOH O . ? 0.5552 0.7032 0.6396 -0.0002 0.0484 -0.0450 2102 HOH A O
3871 O O . HOH O . ? 0.5986 0.8308 0.6259 -0.0260 0.0352 -0.0447 2103 HOH A O
3872 O O . HOH O . ? 0.8348 0.9850 0.9100 0.0006 0.0355 -0.0032 2104 HOH A O
3873 O O . HOH O . ? 0.4792 0.5997 0.5853 -0.0011 0.0326 0.0027 2105 HOH A O
3874 O O . HOH O . ? 0.4864 0.7121 0.5830 -0.0334 -0.0036 -0.0594 2106 HOH A O
3875 O O . HOH O . ? 0.4497 0.6704 0.5627 -0.0324 0.0000 -0.0419 2107 HOH A O
3876 O O . HOH O . ? 0.6791 0.8260 0.7274 -0.0063 0.0297 -0.0312 2108 HOH A O
3877 O O . HOH O . ? 0.6049 0.7502 0.6576 -0.0065 0.0348 -0.0423 2109 HOH A O
3878 O O . HOH O . ? 0.6236 0.7852 0.7660 -0.0388 0.0125 0.0343 2110 HOH A O
3879 O O . HOH O . ? 0.2993 0.4871 0.3670 -0.0111 0.0203 -0.0277 2111 HOH A O
3880 O O . HOH O . ? 0.4691 0.6450 0.5523 -0.0060 0.0299 -0.0346 2112 HOH A O
3881 O O . HOH O . ? 0.3990 0.6020 0.4629 -0.0174 0.0387 -0.0361 2113 HOH A O
3882 O O . HOH O . ? 0.5003 0.6719 0.5597 -0.0102 0.0351 -0.0487 2114 HOH A O
3883 O O . HOH O . ? 0.2779 0.4988 0.3138 -0.0227 0.0377 -0.0435 2115 HOH A O
3884 O O . HOH O . ? 0.3594 0.5783 0.4179 -0.0225 0.0397 -0.0282 2116 HOH A O
3885 O O . HOH O . ? 0.3000 0.4495 0.3512 -0.0150 0.0278 -0.0362 2117 HOH A O
3886 O O . HOH O . ? 0.6351 0.8544 0.8602 -0.0555 0.0107 0.0736 2118 HOH A O
3887 O O . HOH O . ? 0.3110 0.4505 0.3781 -0.0221 0.0241 -0.0209 2119 HOH A O
3888 O O . HOH O . ? 0.2943 0.4401 0.3576 -0.0221 0.0250 -0.0237 2120 HOH A O
3889 O O . HOH O . ? 0.4648 0.6186 0.5102 -0.0216 0.0235 -0.0262 2121 HOH A O
3890 O O . HOH O . ? 0.4089 0.5436 0.4584 -0.0110 0.0278 -0.0349 2122 HOH A O
3891 O O . HOH O . ? 0.4125 0.5587 0.4620 -0.0116 0.0278 -0.0371 2123 HOH A O
3892 O O . HOH O . ? 0.3359 0.4559 0.4090 -0.0174 0.0220 -0.0155 2124 HOH A O
3893 O O . HOH O . ? 0.2889 0.4255 0.3612 -0.0210 0.0246 -0.0289 2125 HOH A O
3894 O O . HOH O . ? 0.5770 0.6922 0.7372 -0.0251 0.0212 -0.0204 2126 HOH A O
3895 O O . HOH O . ? 0.4891 0.6376 0.5408 -0.0143 0.0267 -0.0384 2127 HOH A O
3896 O O . HOH O . ? 0.3683 0.5878 0.4476 -0.0281 0.0024 -0.0534 2128 HOH A O
3897 O O . HOH O . ? 0.5193 0.7643 0.6150 -0.0195 0.0023 -0.0124 2129 HOH A O
3898 O O . HOH O . ? 0.5174 0.7368 0.6264 -0.0271 0.0063 -0.0309 2130 HOH A O
3899 O O . HOH O . ? 0.7830 1.0618 0.8240 -0.0597 -0.0198 0.0171 2131 HOH A O
3900 O O . HOH O . ? 0.5565 0.7308 0.6281 -0.0088 0.0266 -0.0324 2132 HOH A O
3901 O O . HOH O . ? 0.2764 0.4633 0.3663 -0.0366 0.0206 0.0158 2133 HOH A O
3902 O O . HOH O . ? 0.5925 0.7821 0.7135 -0.0431 0.0115 0.0459 2134 HOH A O
3903 O O . HOH O . ? 0.3544 0.6127 0.4705 -0.0546 0.0113 0.0795 2135 HOH A O
3904 O O . HOH O . ? 0.5885 0.8143 0.6960 -0.0485 0.0115 0.0590 2136 HOH A O
3905 O O . HOH O . ? 0.6355 0.9025 0.7904 -0.0594 0.0092 0.1033 2137 HOH A O
3906 O O . HOH O . ? 0.5450 0.7839 0.7815 -0.0611 0.0058 0.1116 2138 HOH A O
3907 O O . HOH O . ? 0.5067 0.6048 0.7360 -0.0200 0.0243 -0.0092 2139 HOH A O
3908 O O . HOH O . ? 0.7557 1.0482 0.7850 -0.0494 0.0183 0.0231 2140 HOH A O
3909 O O . HOH O . ? 0.4754 0.6259 0.6505 -0.0415 -0.0277 0.0501 2141 HOH A O
3910 O O . HOH O . ? 0.6539 0.8455 0.8480 -0.0555 -0.0443 0.0881 2142 HOH A O
3911 O O . HOH O . ? 0.5044 0.6281 0.6923 -0.0310 -0.0162 0.0425 2143 HOH A O
3912 O O . HOH O . ? 0.5731 0.9039 0.6435 -0.0800 -0.0548 0.0498 2144 HOH A O
3913 O O . HOH O . ? 0.7228 0.9760 0.7580 -0.0217 0.0357 -0.1067 2145 HOH A O
3914 O O . HOH O . ? 0.5481 0.6542 0.7529 -0.0183 -0.0124 -0.0463 2146 HOH A O
3915 O O . HOH O . ? 0.5634 0.7867 0.6007 -0.0200 0.0334 -0.0854 2147 HOH A O
3916 O O . HOH O . ? 0.7774 1.0196 0.7970 -0.0296 0.0249 -0.0697 2148 HOH A O
3917 O O . HOH O . ? 0.7959 1.0012 0.8663 -0.0227 0.0147 -0.1170 2149 HOH A O
3918 O O . HOH O . ? 0.6399 0.8502 0.7373 -0.0073 0.0386 -0.1330 2150 HOH A O
3919 O O . HOH O . ? 0.8133 1.0179 0.8528 -0.0228 0.0231 -0.0795 2151 HOH A O
3920 O O . HOH O . ? 0.6611 0.7978 0.7578 -0.0092 0.0194 -0.0695 2152 HOH A O
3921 O O . HOH O . ? 0.5796 0.7505 0.6178 -0.0215 0.0259 -0.0364 2153 HOH A O
3922 O O . HOH O . ? 0.5766 0.9295 0.6577 -0.0445 0.0513 0.0377 2154 HOH A O
3923 O O . HOH O . ? 0.6946 1.1834 0.7512 -0.0737 0.0362 0.1180 2155 HOH A O
3924 O O . HOH O . ? 0.6385 1.0735 0.7175 -0.0714 0.0283 0.1211 2156 HOH A O
3925 O O . HOH O . ? 0.4278 0.6572 0.6205 -0.0530 0.0157 0.0657 2157 HOH A O
3926 O O . HOH O . ? 0.5898 0.7766 0.7319 -0.0382 0.0006 -0.0639 2158 HOH A O
3927 O O . HOH O . ? 0.4313 0.6668 0.5163 -0.0351 -0.0053 -0.0858 2159 HOH A O
3928 O O . HOH O . ? 0.3265 0.4642 0.4674 -0.0319 0.0173 0.0009 2160 HOH A O
3929 O O . HOH O . ? 0.6011 0.8406 0.6280 -0.0312 0.0320 -0.0267 2161 HOH A O
3930 O O . HOH O . ? 0.3620 0.5051 0.4491 -0.0296 0.0081 0.0108 2162 HOH A O
3931 O O . HOH O . ? 0.5176 0.6431 0.6076 -0.0234 0.0123 0.0020 2163 HOH A O
3932 O O . HOH O . ? 0.5622 0.7049 0.6787 -0.0326 0.0032 0.0302 2164 HOH A O
3933 O O . HOH O . ? 0.4261 0.5568 0.5341 -0.0277 0.0052 0.0169 2165 HOH A O
3934 O O . HOH O . ? 0.6453 0.8272 0.7581 -0.0418 0.0069 0.0458 2166 HOH A O
3935 O O . HOH O . ? 0.3478 0.5063 0.4028 -0.0277 0.0091 -0.0229 2167 HOH A O
3936 O O . HOH O . ? 0.6523 0.8140 0.7640 -0.0377 0.0024 0.0386 2168 HOH A O
3937 O O . HOH O . ? 0.7223 0.9512 0.7986 -0.0520 -0.0117 0.0455 2169 HOH A O
3938 O O . HOH O . ? 0.4899 0.7173 0.5531 -0.0471 0.0037 0.0360 2170 HOH A O
3939 O O . HOH O . ? 0.3233 0.4953 0.3721 -0.0283 0.0087 -0.0394 2171 HOH A O
3940 O O . HOH O . ? 0.4187 0.6713 0.4470 -0.0484 -0.0060 -0.0215 2172 HOH A O
3941 O O . HOH O . ? 0.6196 0.7693 0.6921 -0.0295 0.0038 -0.0070 2173 HOH A O
3942 O O . HOH O . ? 0.4416 0.6010 0.5192 -0.0338 -0.0027 -0.0022 2174 HOH A O
3943 O O . HOH O . ? 0.4614 0.7064 0.5038 -0.0510 -0.0114 0.0022 2175 HOH A O
3944 O O . HOH O . ? 0.6395 0.9457 0.6484 -0.0560 -0.0043 -0.0124 2176 HOH A O
3945 O O . HOH O . ? 0.6789 0.9038 0.7229 -0.0292 0.0127 -0.1001 2177 HOH A O
3946 O O . HOH O . ? 0.7452 1.0176 0.7736 -0.0368 0.0101 -0.1159 2178 HOH A O
3947 O O . HOH O . ? 0.2600 0.3950 0.3361 -0.0167 0.0131 -0.0485 2179 HOH A O
3948 O O . HOH O . ? 0.3964 0.5136 0.4811 -0.0101 0.0183 -0.0330 2180 HOH A O
3949 O O . HOH O . ? 0.4869 0.6100 0.5574 -0.0179 0.0165 -0.0184 2181 HOH A O
3950 O O . HOH O . ? 0.5051 0.6212 0.5995 -0.0039 0.0236 -0.0195 2182 HOH A O
3951 O O . HOH O . ? 0.6073 0.7260 0.7001 -0.0047 0.0226 -0.0319 2183 HOH A O
3952 O O . HOH O . ? 0.3245 0.4424 0.4124 -0.0185 0.0119 -0.0114 2184 HOH A O
3953 O O . HOH O . ? 0.2859 0.4057 0.3699 -0.0195 0.0142 -0.0075 2185 HOH A O
3954 O O . HOH O . ? 0.4078 0.5221 0.5251 -0.0022 0.0248 0.0007 2186 HOH A O
3955 O O . HOH O . ? 0.7486 0.8416 1.0185 -0.0121 0.0354 -0.0476 2187 HOH A O
3956 O O . HOH O . ? 0.3314 0.4315 0.5250 -0.0177 0.0258 -0.0081 2188 HOH A O
3957 O O . HOH O . ? 0.7363 0.8282 1.0120 -0.0119 0.0301 0.0098 2189 HOH A O
3958 O O . HOH O . ? 0.4247 0.5278 0.6808 -0.0236 0.0158 0.0348 2190 HOH A O
3959 O O . HOH O . ? 0.6547 0.7610 0.8545 -0.0232 0.0186 0.0151 2191 HOH A O
3960 O O . HOH O . ? 0.4693 0.5767 0.7171 -0.0231 0.0111 0.0529 2192 HOH A O
3961 O O . HOH O . ? 0.6030 0.7389 0.7206 -0.0307 0.0002 0.0254 2193 HOH A O
3962 O O . HOH O . ? 0.4114 0.5737 0.6335 -0.0446 -0.0179 0.1008 2194 HOH A O
3963 O O . HOH O . ? 0.5857 0.7734 0.7183 -0.0479 -0.0166 0.0663 2195 HOH A O
3964 O O . HOH O . ? 0.5271 0.6867 0.6776 -0.0402 -0.0022 0.0599 2196 HOH A O
3965 O O . HOH O . ? 0.4106 0.5531 0.5153 -0.0320 -0.0061 0.0083 2197 HOH A O
3966 O O . HOH O . ? 0.5683 0.7232 0.7578 -0.0422 -0.0234 0.0739 2198 HOH A O
3967 O O . HOH O . ? 0.4330 0.6679 0.5923 -0.0634 -0.0407 0.1041 2199 HOH A O
3968 O O . HOH O . ? 0.6266 0.7989 0.8056 -0.0490 -0.0364 0.0655 2200 HOH A O
3969 O O . HOH O . ? 0.3444 0.5156 0.4985 -0.0475 -0.0345 0.0403 2201 HOH A O
3970 O O . HOH O . ? 0.4904 0.6085 0.6884 -0.0272 -0.0070 0.0531 2202 HOH A O
3971 O O . HOH O . ? 0.2492 0.3565 0.3915 -0.0181 0.0084 0.0181 2203 HOH A O
3972 O O . HOH O . ? 0.5792 0.8073 0.7573 -0.0651 -0.0540 0.0958 2204 HOH A O
3973 O O . HOH O . ? 0.5327 0.8462 0.6307 -0.0800 -0.0606 0.0666 2205 HOH A O
3974 O O . HOH O . ? 0.3895 0.5691 0.5910 -0.0545 -0.0513 0.0624 2206 HOH A O
3975 O O . HOH O . ? 0.3293 0.6780 0.4514 -0.0936 -0.0867 0.0759 2207 HOH A O
3976 O O . HOH O . ? 0.4375 0.7229 0.5799 -0.0815 -0.0853 -0.0180 2208 HOH A O
3977 O O . HOH O . ? 0.3758 0.5722 0.5500 -0.0586 -0.0611 -0.0239 2209 HOH A O
3978 O O . HOH O . ? 0.3506 0.4922 0.5572 -0.0420 -0.0385 0.0336 2210 HOH A O
3979 O O . HOH O . ? 0.4177 0.5309 0.6332 -0.0280 -0.0190 0.0356 2211 HOH A O
3980 O O . HOH O . ? 0.5043 0.6024 0.7559 -0.0149 -0.0056 0.0373 2212 HOH A O
3981 O O . HOH O . ? 0.3543 0.4561 0.5792 -0.0190 -0.0074 0.0348 2213 HOH A O
3982 O O . HOH O . ? 0.7109 0.8141 0.9273 -0.0151 0.0042 0.0458 2214 HOH A O
3983 O O . HOH O . ? 0.6820 0.7830 0.9221 -0.0129 0.0016 0.0457 2215 HOH A O
3984 O O . HOH O . ? 0.7193 0.8298 0.9473 -0.0050 0.0211 0.0554 2216 HOH A O
3985 O O . HOH O . ? 0.3781 0.4904 0.5652 -0.0027 0.0245 0.0386 2217 HOH A O
3986 O O . HOH O . ? 0.4450 0.5529 0.5773 -0.0042 0.0175 -0.0125 2218 HOH A O
3987 O O . HOH O . ? 0.5285 0.6385 0.6870 -0.0030 0.0141 -0.0407 2219 HOH A O
3988 O O . HOH O . ? 0.5652 0.6757 0.7070 -0.0021 0.0177 -0.0191 2220 HOH A O
3989 O O . HOH O . ? 0.6652 0.7800 0.7821 -0.0021 0.0216 -0.0161 2221 HOH A O
3990 O O . HOH O . ? 0.4627 0.5749 0.5618 -0.0050 0.0221 -0.0166 2222 HOH A O
3991 O O . HOH O . ? 0.6174 0.7178 0.8543 -0.0022 0.0048 -0.0455 2223 HOH A O
3992 O O . HOH O . ? 0.4876 0.5972 0.6816 -0.0165 -0.0085 -0.0587 2224 HOH A O
3993 O O . HOH O . ? 0.2913 0.4302 0.5009 -0.0371 -0.0388 -0.0650 2225 HOH A O
3994 O O . HOH O . ? 0.4510 0.6038 0.6330 -0.0347 -0.0307 -0.0950 2226 HOH A O
3995 O O . HOH O . ? 0.5810 0.7115 0.7995 -0.0302 -0.0305 -0.0851 2227 HOH A O
3996 O O . HOH O . ? 0.4187 0.5755 0.6366 -0.0452 -0.0512 -0.0754 2228 HOH A O
3997 O O . HOH O . ? 0.3227 0.4814 0.4126 -0.0355 -0.0088 -0.0002 2229 HOH A O
3998 O O . HOH O . ? 0.4487 0.7101 0.5130 -0.0612 -0.0351 0.0008 2230 HOH A O
3999 O O . HOH O . ? 0.5521 0.8456 0.5969 -0.0649 -0.0364 -0.0259 2231 HOH A O
4000 O O . HOH O . ? 0.6723 0.9857 0.6994 -0.0652 -0.0306 -0.0345 2232 HOH A O
4001 O O . HOH O . ? 0.4733 0.7560 0.5521 -0.0626 -0.0455 -0.1030 2233 HOH A O
4002 O O . HOH O . ? 0.7726 1.0919 0.8543 -0.0720 -0.0583 -0.1227 2234 HOH A O
4003 O O . HOH O . ? 0.5973 0.9326 0.6666 -0.0661 -0.0440 -0.1660 2235 HOH A O
4004 O O . HOH O . ? 0.5772 0.8901 0.6953 -0.0843 -0.0845 -0.0487 2236 HOH A O
4005 O O . HOH O . ? 0.5404 0.8144 0.7878 -0.0801 -0.1016 -0.1870 2237 HOH A O
4006 O O . HOH O . ? 0.6070 0.7193 0.8087 -0.0231 -0.0183 -0.0479 2238 HOH A O
4007 O O . HOH O . ? 0.5185 0.6386 0.6653 0.0008 0.0389 0.0174 2239 HOH A O
4008 O O . HOH O . ? 0.5879 0.7037 0.7085 -0.0016 0.0338 0.0067 2240 HOH A O
4009 O O . HOH O . ? 0.5498 0.6540 0.7811 -0.0114 0.0156 0.0535 2241 HOH A O
4010 O O . HOH O . ? 0.5319 0.6423 0.7582 -0.0218 0.0010 0.0606 2242 HOH A O
4011 O O . HOH O . ? 0.5080 0.6217 0.7054 0.0016 0.0443 0.0187 2243 HOH A O
4012 O O . HOH O . ? 0.6082 0.9950 0.7303 -0.0540 0.0500 0.0816 2244 HOH A O
#
loop_
_pdbx_sifts_unp_segments.entity_id
_pdbx_sifts_unp_segments.asym_id
_pdbx_sifts_unp_segments.unp_acc
_pdbx_sifts_unp_segments.segment_id
_pdbx_sifts_unp_segments.instance_id
_pdbx_sifts_unp_segments.unp_start
_pdbx_sifts_unp_segments.unp_end
_pdbx_sifts_unp_segments.seq_id_start
_pdbx_sifts_unp_segments.seq_id_end
_pdbx_sifts_unp_segments.best_mapping
_pdbx_sifts_unp_segments.identity
1 A Q9UGL1 1 1 26 101 3 78 y 0.64
1 A Q9UGL1 2 1 374 772 83 481 y 0.64
1 A Q9UGL1-1 1 1 374 772 83 481 n 0.64
1 A Q9UGL1-1 2 1 26 101 3 78 n 0.64
1 A Q9UGL1-2 1 1 26 101 3 78 n 0.64
1 A Q9UGL1-2 2 1 374 772 83 481 n 0.64
#
loop_
_pdbx_sifts_xref_db_segments.entity_id
_pdbx_sifts_xref_db_segments.asym_id
_pdbx_sifts_xref_db_segments.xref_db
_pdbx_sifts_xref_db_segments.xref_db_acc
_pdbx_sifts_xref_db_segments.domain_name
_pdbx_sifts_xref_db_segments.segment_id
_pdbx_sifts_xref_db_segments.instance_id
_pdbx_sifts_xref_db_segments.seq_id_start
_pdbx_sifts_xref_db_segments.seq_id_end
1 A CATH 2.60.120.650 5fpuA01 1 1 1 334
1 A Pfam PF02373 ? 1 1 195 311
1 A Pfam PF02375 ? 1 1 10 43
1 A Pfam PF02928 ? 1 1 401 453
1 A Pfam PF21323 ? 1 1 315 369
#
loop_
_pdbx_sifts_xref_db.entity_id
_pdbx_sifts_xref_db.asym_id
_pdbx_sifts_xref_db.seq_id_ordinal
_pdbx_sifts_xref_db.seq_id
_pdbx_sifts_xref_db.mon_id
_pdbx_sifts_xref_db.mon_id_one_letter_code
_pdbx_sifts_xref_db.unp_res
_pdbx_sifts_xref_db.unp_num
_pdbx_sifts_xref_db.unp_acc
_pdbx_sifts_xref_db.unp_segment_id
_pdbx_sifts_xref_db.unp_instance_id
_pdbx_sifts_xref_db.res_type
_pdbx_sifts_xref_db.observed
_pdbx_sifts_xref_db.mh_id
_pdbx_sifts_xref_db.xref_db_name
_pdbx_sifts_xref_db.xref_db_acc
_pdbx_sifts_xref_db.xref_domain_name
_pdbx_sifts_xref_db.xref_db_segment_id
_pdbx_sifts_xref_db.xref_db_instance_id
1 A 1 1 SER S ? ? ? ? ? ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 2 MET M ? ? ? ? ? ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 3 PHE F F 26 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 4 LEU L L 27 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 5 PRO P P 28 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 6 PRO P P 29 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 7 PRO P P 30 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 8 GLU E E 31 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 9 CYS C C 32 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 10 PRO P P 33 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 10 PRO P P 33 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 11 VAL V V 34 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 11 VAL V V 34 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 12 PHE F F 35 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 12 PHE F F 35 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 13 GLU E E 36 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 13 GLU E E 36 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 14 PRO P P 37 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 14 PRO P P 37 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 15 SER S S 38 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 15 SER S S 38 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 16 TRP W W 39 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 16 TRP W W 39 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 17 GLU E E 40 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 17 GLU E E 40 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 18 GLU E E 41 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 18 GLU E E 41 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 19 PHE F F 42 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 19 PHE F F 42 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 20 ALA A A 43 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 20 ALA A A 43 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 21 ASP D D 44 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 21 ASP D D 44 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 22 PRO P P 45 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 22 PRO P P 45 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 23 PHE F F 46 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 23 PHE F F 46 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 24 ALA A A 47 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 24 ALA A A 47 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 25 PHE F F 48 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 25 PHE F F 48 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 26 ILE I I 49 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 26 ILE I I 49 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 27 HIS H H 50 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 27 HIS H H 50 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 28 LYS K K 51 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 28 LYS K K 51 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 29 ILE I I 52 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 29 ILE I I 52 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 30 ARG R R 53 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 30 ARG R R 53 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 31 PRO P P 54 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 31 PRO P P 54 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 32 ILE I I 55 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 32 ILE I I 55 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 33 ALA A A 56 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 33 ALA A A 56 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 34 GLU E E 57 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 34 GLU E E 57 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 35 GLN Q Q 58 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 35 GLN Q Q 58 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 36 THR T T 59 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 36 THR T T 59 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 37 GLY G G 60 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 37 GLY G G 60 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 38 ILE I I 61 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 38 ILE I I 61 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 39 CYS C C 62 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 39 CYS C C 62 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 40 LYS K K 63 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 40 LYS K K 63 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 41 VAL V V 64 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 41 VAL V V 64 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 42 ARG R R 65 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 42 ARG R R 65 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 43 PRO P P 66 Q9UGL1 1 1 ? y 1 Pfam PF02375 ? 1 1
1 A 2 43 PRO P P 66 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 44 PRO P P 67 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 45 PRO P P 68 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 46 ASP D D 69 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 47 TRP W W 70 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 48 GLN Q Q 71 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 49 PRO P P 72 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 50 PRO P P 73 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 51 PHE F F 74 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 52 ALA A A 75 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 53 CYS C C 76 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 54 ASP D D 77 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 55 VAL V V 78 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 56 ASP D D 79 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 57 LYS K K 80 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 58 LEU L L 81 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 59 HIS H H 82 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 60 PHE F F 83 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 61 THR T T 84 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 62 PRO P P 85 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 63 ARG R R 86 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 64 ILE I I 87 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 65 GLN Q Q 88 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 66 ARG R R 89 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 67 LEU L L 90 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 68 ASN N N 91 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 69 GLU E E 92 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 70 LEU L L 93 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 71 GLU E E 94 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 72 ALA A A 95 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 73 GLN Q Q 96 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 74 THR T T 97 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 75 ARG R R 98 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 76 VAL V V 99 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 77 LYS K K 100 Q9UGL1 1 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 78 LEU L L 101 Q9UGL1 1 1 ? n 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 79 GLY G ? ? ? ? ? ? n 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 80 GLY G ? ? ? ? ? ? n 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 81 GLY G ? ? ? ? ? ? n 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 82 GLY G ? ? ? ? ? ? n 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 83 ALA A A 374 Q9UGL1 2 1 ? n 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 84 ARG R R 375 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 85 ASP D D 376 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 86 TYR Y Y 377 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 87 THR T T 378 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 88 LEU L L 379 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 89 ARG R R 380 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 90 THR T T 381 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 91 PHE F F 382 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 92 GLY G G 383 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 93 GLU E E 384 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 94 MET M M 385 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 95 ALA A A 386 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 96 ASP D D 387 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 97 ALA A A 388 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 98 PHE F F 389 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 99 LYS K K 390 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 100 SER S S 391 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 101 ASP D D 392 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 102 TYR Y Y 393 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 103 PHE F F 394 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 104 ASN N N 395 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 105 MET M M 396 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 106 PRO P P 397 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 107 VAL V V 398 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 108 HIS H H 399 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 109 MET M M 400 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 110 VAL V V 401 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 111 PRO P P 402 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 112 THR T T 403 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 113 GLU E E 404 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 114 LEU L L 405 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 115 VAL V V 406 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 116 GLU E E 407 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 117 LYS K K 408 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 118 GLU E E 409 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 119 PHE F F 410 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 120 TRP W W 411 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 121 ARG R R 412 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 122 LEU L L 413 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 123 VAL V V 414 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 124 SER S S 415 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 125 THR T T 416 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 126 ILE I I 417 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 127 GLU E E 418 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 128 GLU E E 419 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 129 ASP D D 420 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 130 VAL V V 421 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 131 THR T T 422 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 132 VAL V V 423 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 133 GLU E E 424 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 134 TYR Y Y 425 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 135 GLY G G 426 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 136 ALA A A 427 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 137 ASP D D 428 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 138 ILE I I 429 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 139 ALA A A 430 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 140 SER S S 431 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 141 LYS K K 432 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 142 GLU E E 433 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 143 PHE F F 434 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 144 GLY G G 435 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 145 SER S S 436 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 146 GLY G G 437 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 147 PHE F F 438 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 148 PRO P P 439 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 149 VAL V V 440 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 150 ARG R R 441 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 151 ASP D D 442 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 152 GLY G G 443 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 153 LYS K K 444 Q9UGL1 2 1 ? n 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 154 ILE I I 445 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 155 LYS K K 446 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 156 LEU L L 447 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 157 SER S S 448 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 158 PRO P P 449 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 159 GLU E E 450 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 160 GLU E E 451 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 161 GLU E E 452 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 162 GLU E E 453 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 163 TYR Y Y 454 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 164 LEU L L 455 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 165 ASP D D 456 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 166 SER S S 457 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 167 GLY G G 458 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 168 TRP W W 459 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 169 ASN N N 460 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 170 LEU L L 461 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 171 ASN N N 462 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 172 ASN N N 463 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 173 MET M M 464 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 174 PRO P P 465 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 175 VAL V V 466 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 176 MET M M 467 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 177 GLU E E 468 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 178 GLN Q Q 469 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 179 SER S S 470 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 180 VAL V V 471 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 181 LEU L L 472 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 182 ALA A A 473 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 183 HIS H H 474 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 184 ILE I I 475 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 185 THR T T 476 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 186 ALA A A 477 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 187 ASP D D 478 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 188 ILE I I 479 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 189 CYS C C 480 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 190 GLY G G 481 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 191 MET M M 482 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 192 LYS K K 483 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 193 LEU L L 484 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 194 PRO P P 485 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 195 TRP W W 486 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 195 TRP W W 486 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 196 LEU L L 487 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 196 LEU L L 487 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 197 TYR Y Y 488 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 197 TYR Y Y 488 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 198 VAL V V 489 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 198 VAL V V 489 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 199 GLY G G 490 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 199 GLY G G 490 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 200 MET M M 491 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 200 MET M M 491 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 201 CYS C C 492 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 201 CYS C C 492 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 202 PHE F F 493 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 202 PHE F F 493 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 203 SER S S 494 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 203 SER S S 494 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 204 SER S S 495 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 204 SER S S 495 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 205 PHE F F 496 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 205 PHE F F 496 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 206 CYS C C 497 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 206 CYS C C 497 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 207 TRP W W 498 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 207 TRP W W 498 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 208 HIS H H 499 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 208 HIS H H 499 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 209 ILE I I 500 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 209 ILE I I 500 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 210 GLU E E 501 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 210 GLU E E 501 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 211 ASP D D 502 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 211 ASP D D 502 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 212 HIS H H 503 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 212 HIS H H 503 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 213 TRP W W 504 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 213 TRP W W 504 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 214 SER S S 505 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 214 SER S S 505 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 215 TYR Y Y 506 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 215 TYR Y Y 506 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 216 SER S S 507 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 216 SER S S 507 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 217 ILE I I 508 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 217 ILE I I 508 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 218 ASN N N 509 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 218 ASN N N 509 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 219 TYR Y Y 510 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 219 TYR Y Y 510 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 220 LEU L L 511 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 220 LEU L L 511 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 221 HIS H H 512 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 221 HIS H H 512 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 222 TRP W W 513 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 222 TRP W W 513 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 223 GLY G G 514 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 223 GLY G G 514 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 224 GLU E E 515 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 224 GLU E E 515 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 225 PRO P P 516 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 225 PRO P P 516 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 226 LYS K K 517 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 226 LYS K K 517 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 227 THR T T 518 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 227 THR T T 518 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 228 TRP W W 519 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 228 TRP W W 519 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 229 TYR Y Y 520 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 229 TYR Y Y 520 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 230 GLY G G 521 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 230 GLY G G 521 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 231 VAL V V 522 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 231 VAL V V 522 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 232 PRO P P 523 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 232 PRO P P 523 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 233 GLY G G 524 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 233 GLY G G 524 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 234 TYR Y Y 525 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 234 TYR Y Y 525 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 235 ALA A A 526 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 235 ALA A A 526 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 236 ALA A A 527 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 236 ALA A A 527 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 237 GLU E E 528 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 237 GLU E E 528 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 238 GLN Q Q 529 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 238 GLN Q Q 529 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 239 LEU L L 530 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 239 LEU L L 530 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 240 GLU E E 531 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 240 GLU E E 531 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 241 ASN N N 532 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 241 ASN N N 532 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 242 VAL V V 533 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 242 VAL V V 533 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 243 MET M M 534 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 243 MET M M 534 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 244 LYS K K 535 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 244 LYS K K 535 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 245 LYS K K 536 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 245 LYS K K 536 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 246 LEU L L 537 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 246 LEU L L 537 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 247 ALA A A 538 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 247 ALA A A 538 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 248 PRO P P 539 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 248 PRO P P 539 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 249 GLU E E 540 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 249 GLU E E 540 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 250 LEU L L 541 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 250 LEU L L 541 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 251 PHE F F 542 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 251 PHE F F 542 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 252 VAL V V 543 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 252 VAL V V 543 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 253 SER S S 544 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 253 SER S S 544 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 254 GLN Q Q 545 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 254 GLN Q Q 545 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 255 PRO P P 546 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 255 PRO P P 546 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 256 ASP D D 547 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 256 ASP D D 547 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 257 LEU L L 548 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 257 LEU L L 548 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 258 LEU L L 549 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 258 LEU L L 549 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 259 HIS H H 550 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 259 HIS H H 550 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 260 GLN Q Q 551 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 260 GLN Q Q 551 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 261 LEU L L 552 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 261 LEU L L 552 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 262 VAL V V 553 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 262 VAL V V 553 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 263 THR T T 554 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 263 THR T T 554 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 264 ILE I I 555 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 264 ILE I I 555 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 265 MET M M 556 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 265 MET M M 556 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 266 ASN N N 557 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 266 ASN N N 557 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 267 PRO P P 558 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 267 PRO P P 558 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 268 ASN N N 559 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 268 ASN N N 559 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 269 THR T T 560 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 269 THR T T 560 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 270 LEU L L 561 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 270 LEU L L 561 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 271 MET M M 562 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 271 MET M M 562 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 272 THR T T 563 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 272 THR T T 563 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 273 HIS H H 564 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 273 HIS H H 564 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 274 GLU E E 565 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 274 GLU E E 565 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 275 VAL V V 566 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 275 VAL V V 566 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 276 PRO P P 567 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 276 PRO P P 567 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 277 VAL V V 568 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 277 VAL V V 568 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 278 TYR Y Y 569 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 278 TYR Y Y 569 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 279 ARG R R 570 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 279 ARG R R 570 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 280 THR T T 571 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 280 THR T T 571 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 281 ASN N N 572 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 281 ASN N N 572 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 282 GLN Q Q 573 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 282 GLN Q Q 573 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 283 CYS C C 574 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 283 CYS C C 574 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 284 ALA A A 575 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 284 ALA A A 575 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 285 GLY G G 576 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 285 GLY G G 576 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 286 GLU E E 577 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 286 GLU E E 577 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 287 PHE F F 578 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 287 PHE F F 578 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 288 VAL V V 579 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 288 VAL V V 579 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 289 ILE I I 580 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 289 ILE I I 580 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 290 THR T T 581 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 290 THR T T 581 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 291 PHE F F 582 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 291 PHE F F 582 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 292 PRO P P 583 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 292 PRO P P 583 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 293 ARG R R 584 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 293 ARG R R 584 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 294 ALA A A 585 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 294 ALA A A 585 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 295 TYR Y Y 586 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 295 TYR Y Y 586 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 296 HIS H H 587 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 296 HIS H H 587 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 297 SER S S 588 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 297 SER S S 588 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 298 GLY G G 589 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 298 GLY G G 589 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 299 PHE F F 590 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 299 PHE F F 590 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 300 ASN N N 591 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 300 ASN N N 591 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 301 GLN Q Q 592 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 301 GLN Q Q 592 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 302 GLY G G 593 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 302 GLY G G 593 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 303 PHE F F 594 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 303 PHE F F 594 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 304 ASN N N 595 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 304 ASN N N 595 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 305 PHE F F 596 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 305 PHE F F 596 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 306 ALA A A 597 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 306 ALA A A 597 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 307 GLU E E 598 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 307 GLU E E 598 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 308 ALA A A 599 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 308 ALA A A 599 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 309 VAL V V 600 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 309 VAL V V 600 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 310 ASN N N 601 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 310 ASN N N 601 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 311 PHE F F 602 Q9UGL1 2 1 ? y 1 Pfam PF02373 ? 1 1
1 A 2 311 PHE F F 602 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 312 CYS C C 603 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 313 THR T T 604 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 314 VAL V V 605 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 315 ASP D D 606 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 315 ASP D D 606 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 316 TRP W W 607 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 316 TRP W W 607 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 317 LEU L L 608 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 317 LEU L L 608 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 318 PRO P P 609 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 318 PRO P P 609 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 319 LEU L L 610 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 319 LEU L L 610 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 320 GLY G G 611 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 320 GLY G G 611 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 321 ARG R R 612 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 321 ARG R R 612 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 322 GLN Q Q 613 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 322 GLN Q Q 613 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 323 CYS C C 614 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 323 CYS C C 614 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 324 VAL V V 615 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 324 VAL V V 615 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 325 GLU E E 616 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 325 GLU E E 616 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 326 HIS H H 617 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 326 HIS H H 617 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 327 TYR Y Y 618 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 327 TYR Y Y 618 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 328 ARG R R 619 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 328 ARG R R 619 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 329 LEU L L 620 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 329 LEU L L 620 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 330 LEU L L 621 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 330 LEU L L 621 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 331 HIS H H 622 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 331 HIS H H 622 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 332 ARG R R 623 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 332 ARG R R 623 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 333 TYR Y Y 624 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 333 TYR Y Y 624 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 334 CYS C C 625 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 2 334 CYS C C 625 Q9UGL1 2 1 ? y 1 CATH 2.60.120.650 5fpuA01 1 1
1 A 1 335 VAL V V 626 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 336 PHE F F 627 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 337 SER S S 628 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 338 HIS H H 629 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 339 ASP D D 630 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 340 GLU E E 631 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 341 MET M M 632 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 342 ILE I I 633 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 343 CYS C C 634 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 344 LYS K K 635 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 345 MET M M 636 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 346 ALA A A 637 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 347 SER S S 638 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 348 LYS K K 639 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 349 ALA A A 640 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 350 ASP D D 641 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 351 VAL V V 642 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 352 LEU L L 643 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 353 ASP D D 644 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 354 VAL V V 645 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 355 VAL V V 646 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 356 VAL V V 647 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 357 ALA A A 648 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 358 SER S S 649 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 359 THR T T 650 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 360 VAL V V 651 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 361 GLN Q Q 652 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 362 LYS K K 653 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 363 ASP D D 654 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 364 MET M M 655 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 365 ALA A A 656 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 366 ILE I I 657 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 367 MET M M 658 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 368 ILE I I 659 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 369 GLU E E 660 Q9UGL1 2 1 ? y 1 Pfam PF21323 ? 1 1
1 A 1 370 ASP D D 661 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 371 GLU E E 662 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 372 LYS K K 663 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 373 ALA A A 664 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 374 LEU L L 665 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 375 ARG R R 666 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 376 GLU E E 667 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 377 THR T T 668 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 378 VAL V V 669 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 379 ARG R R 670 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 380 LYS K K 671 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 381 LEU L L 672 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 382 GLY G G 673 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 383 VAL V V 674 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 384 ILE I I 675 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 385 ASP D D 676 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 386 SER S S 677 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 387 GLU E E 678 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 388 ARG R R 679 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 389 MET M M 680 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 390 ASP D D 681 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 391 PHE F F 682 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 392 GLU E E 683 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 393 LEU L L 684 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 394 LEU L L 685 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 395 PRO P P 686 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 396 ASP D D 687 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 397 ASP D D 688 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 398 GLU E E 689 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 399 ARG R R 690 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 400 GLN Q Q 691 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 401 CYS C C 692 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 402 VAL V V 693 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 403 LYS K K 694 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 404 CYS C C 695 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 405 LYS K K 696 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 406 THR T T 697 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 407 THR T T 698 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 408 CYS C C 699 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 409 PHE F F 700 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 410 MET M M 701 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 411 SER S S 702 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 412 ALA A A 703 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 413 ILE I I 704 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 414 SER S S 705 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 415 CYS C C 706 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 416 SER S S 707 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 417 CYS C C 708 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 418 LYS K K 709 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 419 PRO P P 710 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 420 GLY G G 711 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 421 LEU L L 712 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 422 LEU L L 713 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 423 VAL V V 714 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 424 CYS C C 715 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 425 LEU L L 716 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 426 HIS H H 717 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 427 HIS H H 718 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 428 VAL V V 719 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 429 LYS K K 720 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 430 GLU E E 721 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 431 LEU L L 722 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 432 CYS C C 723 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 433 SER S S 724 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 434 CYS C C 725 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 435 PRO P P 726 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 436 PRO P P 727 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 437 TYR Y Y 728 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 438 LYS K K 729 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 439 TYR Y Y 730 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 440 LYS K K 731 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 441 LEU L L 732 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 442 ARG R R 733 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 443 TYR Y Y 734 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 444 ARG R R 735 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 445 TYR Y Y 736 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 446 THR T T 737 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 447 LEU L L 738 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 448 ASP D D 739 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 449 ASP D D 740 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 450 LEU L L 741 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 451 TYR Y Y 742 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 452 PRO P P 743 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 453 MET M M 744 Q9UGL1 2 1 ? y 1 Pfam PF02928 ? 1 1
1 A 1 454 MET M M 745 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 455 ASN N N 746 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 456 ALA A A 747 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 457 LEU L L 748 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 458 LYS K K 749 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 459 LEU L L 750 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 460 ARG R R 751 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 461 ALA A A 752 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 462 GLU E E 753 Q9UGL1 2 1 ? y 1 ? ? ? ? ?
1 A 1 463 SER S S 754 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 464 TYR Y Y 755 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 465 ASN N N 756 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 466 GLU E E 757 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 467 TRP W W 758 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 468 ALA A A 759 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 469 LEU L L 760 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 470 ASN N N 761 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 471 VAL V V 762 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 472 ASN N N 763 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 473 GLU E E 764 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 474 ALA A A 765 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 475 LEU L L 766 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 476 GLU E E 767 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 477 ALA A A 768 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 478 LYS K K 769 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 479 ILE I I 770 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 480 ASN N N 771 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
1 A 1 481 LYS K K 772 Q9UGL1 2 1 ? n 1 ? ? ? ? ?
#

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